2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(4-methylbenzyl)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-15-8-10-17(11-9-15)13-22-21(26)16(2)24(3)14-20(25)23-18-6-5-7-19(12-18)27-4/h5-12,16H,13-14H2,1-4H3,(H,22,26)(H,23,25)