N-[3-[(3-ethoxy-4-methoxy-phenyl)methylamino]phenyl]benzamide

Systemtic Name: N-[3-[(3-ethoxy-4-methoxy-phenyl)methylamino]phenyl]benzamide Openeye Name: N-[3-[(3-ethoxy-4-methoxy-phenyl)methylamino]phenyl]benzamide CAS Name: N-[3-[(3-ethoxy-4-methoxyphenyl)methylamino]phenyl]benzamide IUPAC Name: N-[3-[(3-ethoxy-4-methoxyphenyl)methylamino]phenyl]benzamide Traditional Name: N-[3-[(3-ethoxy-4-methoxy-benzyl)amino]phenyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-3-28-22-14-17(12-13-21(22)27-2)16-24-19-10-7-11-20(15-19)25-23(26)18-8-5-4-6-9-18/h4-15,24H,3,16H2,1-2H3,(H,25,26)