N-[(4-methoxyphenyl)methyl]-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-p-anisyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H29N3O3/c1-4-13-25(16-22(27)24-20-8-6-5-7-17(20)2)15-21(26)23-14-18-9-11-19(28-3)12-10-18/h5-12H,4,13-16H2,1-3H3,(H,23,26)(H,24,27)