2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propanamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C21H27N3O3/c1-14-8-6-11-19(15(14)2)23-20(25)13-24(4)16(3)21(26)22-17-9-7-10-18(12-17)27-5/h6-12,16H,13H2,1-5H3,(H,22,26)(H,23,25)