2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-(2-naphthyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O3/c1-3-14-27(17-24(29)26-21-10-6-7-11-22(21)30-2)16-23(28)25-20-13-12-18-8-4-5-9-19(18)15-20/h4-13,15H,3,14,16-17H2,1-2H3,(H,25,28)(H,26,29)