N-[2-[3,4-dimethoxy-5-(4-phenylmethoxyphenyl)phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[3,4-dimethoxy-5-(4-phenylmethoxyphenyl)phenyl]ethyl]ethanamide Openeye Name: N-[2-[3-(4-benzyloxyphenyl)-4,5-dimethoxy-phenyl]ethyl]acetamide CAS Name: N-[2-[3,4-dimethoxy-5-(4-phenylmethoxyphenyl)phenyl]ethyl]acetamide IUPAC Name: N-[2-[3,4-dimethoxy-5-(4-phenylmethoxyphenyl)phenyl]ethyl]acetamide Traditional Name: N-[2-[3-(4-benzoxyphenyl)-4,5-dimethoxy-phenyl]ethyl]acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H27NO4/c1-18(27)26-14-13-20-15-23(25(29-3)24(16-20)28-2)21-9-11-22(12-10-21)30-17-19-7-5-4-6-8-19/h4-12,15-16H,13-14,17H2,1-3H3,(H,26,27)