N-(2-methylphenyl)-2-[[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[(2-methyl-1-phenyl-propyl)amino]ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-5-15-27(16-22(28)25-21-14-10-9-11-19(21)4)17-23(29)26-24(18(2)3)20-12-7-6-8-13-20/h6-14,18,24H,5,15-17H2,1-4H3,(H,25,28)(H,26,29)