N-(3-methoxyphenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H27N3O3/c1-4-12-24(15-21(26)23-19-11-6-5-8-16(19)2)14-20(25)22-17-9-7-10-18(13-17)27-3/h5-11,13H,4,12,14-15H2,1-3H3,(H,22,25)(H,23,26)