3,5-dimethoxy-N-[(1R)-1-phenylethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1R)-1-phenylethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1R)-1-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(1R)-1-phenylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-17(19-12-8-5-9-13-19)25-24(26)20-14-21(27-2)23(22(15-20)28-3)29-16-18-10-6-4-7-11-18/h4-15,17H,16H2,1-3H3,(H,25,26)/t17-/m1/s1