1-(2-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-1-(2-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-(2-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-1-(2-methoxyphenyl)cyclopropanecarboxamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC2)C(=O)NCCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1C2(CC2)C(=O)NCCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO4/c1-30-23-11-7-6-10-22(23)27(15-16-27)26(29)28-17-14-20-12-13-24(25(18-20)31-2)32-19-21-8-4-3-5-9-21/h3-13,18H,14-17,19H2,1-2H3,(H,28,29)