3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 3-ethoxy-N-(1-naphthylmethyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-ethoxy-4-[(4-methylphenyl)methoxy]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-ethoxy-4-(4-methylbenzyl)oxy-N-(1-naphthylmethyl)benzamide Formula: C28H27NO3 MolecularWeight: 425.51888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C28H27NO3/c1-3-31-27-17-23(15-16-26(27)32-19-21-13-11-20(2)12-14-21)28(30)29-18-24-9-6-8-22-7-4-5-10-25(22)24/h4-17H,3,18-19H2,1-2H3,(H,29,30)