N-(3,4-dimethylphenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-5-12-25(15-22(27)24-20-9-7-6-8-17(20)3)14-21(26)23-19-11-10-16(2)18(4)13-19/h6-11,13H,5,12,14-15H2,1-4H3,(H,23,26)(H,24,27)