N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-4-11-25(14-21(27)24-18-8-6-5-7-15(18)2)13-20(26)23-16-9-10-19(28-3)17(22)12-16/h5-10,12H,4,11,13-14H2,1-3H3,(H,23,26)(H,24,27)