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

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(1-naphthylamino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(1-naphthylamino)ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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