N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[(3-methoxy-4-propoxy-benzyl)amino]-1-phenyl-ethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-3-16-32-22-15-14-19(17-23(22)31-2)18-27-26(30)24(20-10-6-4-7-11-20)28-25(29)21-12-8-5-9-13-21/h4-15,17,24H,3,16,18H2,1-2H3,(H,27,30)(H,28,29)