2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(3-phenylpropyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H31N3O2/c1-3-16-26(18-23(28)25-21-14-8-7-10-19(21)2)17-22(27)24-15-9-13-20-11-5-4-6-12-20/h4-8,10-12,14H,3,9,13,15-18H2,1-2H3,(H,24,27)(H,25,28)