N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-benzyl-4-methoxy-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-benzyl-4-methoxyanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-18(27)20-9-6-10-21(15-20)25-24(28)17-26(16-19-7-4-3-5-8-19)22-11-13-23(29-2)14-12-22/h3-15H,16-17H2,1-2H3,(H,25,28)