2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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