N-[(2R)-1-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)phenyl]propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)phenyl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[2-(4-benzyloxy-5-methoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-phenyl]-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxy-1-naphthalenyl)phenyl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[3,5-dimethoxy-2-(5-methoxy-7-methyl-4-phenylmethoxynaphthalen-1-yl)phenyl]propan-2-yl]acetamide Traditional Name: N-[(1R)-2-[2-(4-benzoxy-5-methoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-phenyl]-1-methyl-ethyl]acetamide Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OC)OCC3=CC=CC=C3)C4=C(C=C(C=C4CC(C)NC(=O)C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OC)OCC3=CC=CC=C3)C4=C(C=C(C=C4C[C@@H](C)NC(=O)C)OC)OC

InChI

InChI=1S/C32H35NO5/c1-20-14-27-26(31-24(16-21(2)33-22(3)34)17-25(35-4)18-30(31)37-6)12-13-28(32(27)29(15-20)36-5)38-19-23-10-8-7-9-11-23/h7-15,17-18,21H,16,19H2,1-6H3,(H,33,34)/t21-/m1/s1