N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[2-keto-2-(p-anisidino)ethyl]-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-22-14-12-21(13-15-22)25-23(27)18-26(17-20-10-6-3-7-11-20)24(28)16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,25,27)