2-[ethyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-keto-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethyl]amino]-N-isopropyl-acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)NC(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCN(CC(=O)N[C@H](CC(C)C)C1=CC=CC=C1)CC(=O)NC(C)C

InChI

InChI=1S/C20H33N3O2/c1-6-23(13-19(24)21-16(4)5)14-20(25)22-18(12-15(2)3)17-10-8-7-9-11-17/h7-11,15-16,18H,6,12-14H2,1-5H3,(H,21,24)(H,22,25)/t18-/m1/s1