3-(3-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C27H23NO3 MolecularWeight: 409.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-30-26-18-20(14-16-25(26)31-19-21-8-3-2-4-9-21)15-17-27(29)28-24-13-7-11-22-10-5-6-12-23(22)24/h2-18H,19H2,1H3,(H,28,29)