N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO5/c1-17(21-15-20(28-2)11-13-22(21)29-3)26-25(27)19-10-12-23(24(14-19)30-4)31-16-18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3,(H,26,27)/t17-/m1/s1