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

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-benzyl-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O3/c1-3-13-24(15-20(25)22-14-17-9-5-4-6-10-17)16-21(26)23-18-11-7-8-12-19(18)27-2/h4-12H,3,13-16H2,1-2H3,(H,22,25)(H,23,26)