N-(2-methylphenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(1-naphthylamino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(1-naphthylamino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-3-15-27(16-23(28)25-21-13-7-4-9-18(21)2)17-24(29)26-22-14-8-11-19-10-5-6-12-20(19)22/h4-14H,3,15-17H2,1-2H3,(H,25,28)(H,26,29)