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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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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=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H26ClN3O4/c1-4-11-25(14-21(27)24-17-7-5-6-8-19(17)29-3)13-20(26)23-15-9-10-18(28-2)16(22)12-15/h5-10,12H,4,11,13-14H2,1-3H3,(H,23,26)(H,24,27)