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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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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=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-12-25(14-21(26)23-18-11-10-16(2)17(3)13-18)15-22(27)24-19-8-6-7-9-20(19)28-4/h6-11,13H,5,12,14-15H2,1-4H3,(H,23,26)(H,24,27)