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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-4-12-25(13-20(26)23-18-10-6-5-8-15(18)2)14-21(27)24-19-11-7-9-17(22)16(19)3/h5-11H,4,12-14H2,1-3H3,(H,23,26)(H,24,27)