2-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-N-methyl-3-phenyl-propanamide Openeye Name: 2-acetamido-N-(2-amino-1-benzyl-2-oxo-ethyl)-N-methyl-3-phenyl-propanamide CAS Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide IUPAC Name: 2-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-N-methyl-3-phenylpropanamide Traditional Name: 2-acetamido-N-(2-amino-1-benzyl-2-keto-ethyl)-N-methyl-3-phenyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-15(25)23-18(13-16-9-5-3-6-10-16)21(27)24(2)19(20(22)26)14-17-11-7-4-8-12-17/h3-12,18-19H,13-14H2,1-2H3,(H2,22,26)(H,23,25)