2-[[ethyl-[3-[ethyl-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]amino]propyl]carbamoyl]amino]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[ethyl-[3-[ethyl-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]amino]propyl]carbamoyl]amino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[3-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl-ethyl-amino]propyl-ethyl-carbamoyl]amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[[ethyl-[3-[ethyl-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]propyl]amino]-oxomethyl]amino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[ethyl-[3-[ethyl-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]amino]propyl]carbamoyl]amino]-N-methyl-3-phenylpropanamide Traditional Name: 2-[[3-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl-ethyl-amino]propyl-ethyl-carbamoyl]amino]-N-methyl-3-phenyl-propionamide Formula: C29H42N6O4 MolecularWeight: 538.68158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN(CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CCN(CCCN(CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C29H42N6O4/c1-5-34(28(38)32-24(26(36)30-3)20-22-14-9-7-10-15-22)18-13-19-35(6-2)29(39)33-25(27(37)31-4)21-23-16-11-8-12-17-23/h7-12,14-17,24-25H,5-6,13,18-21H2,1-4H3,(H,30,36)(H,31,37)(H,32,38)(H,33,39)