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

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-22(13-12-18(23)20-15-6-4-3-5-7-15)14-19(24)21-16-8-10-17(25-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,20,23)(H,21,24)