3-(4-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]propanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO4/c1-29-23-12-8-20(9-13-23)11-15-26(28)27-17-16-21-10-14-24(25(18-21)30-2)31-19-22-6-4-3-5-7-22/h3-10,12-14,18H,11,15-17,19H2,1-2H3,(H,27,28)