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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenylmethoxypropanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(26-14-16-7-5-4-6-8-16)20(24)22(2)13-19(23)21-17-9-11-18(25-3)12-10-17/h4-12,15H,13-14H2,1-3H3,(H,21,23)