N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-3-31-22-15-14-20(17-23(22)30-2)26-25(29)21(16-18-10-6-4-7-11-18)27-24(28)19-12-8-5-9-13-19/h4-15,17,21H,3,16H2,1-2H3,(H,26,29)(H,27,28)