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

Systemtic Name: N-[1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(4-ethoxy-3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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