N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenylpropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenylpropyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-3,4-dimethoxy-benzamide Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CCC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C28H33NO5/c1-5-33-25-17-13-21(18-27(25)34-6-2)23(15-12-20-10-8-7-9-11-20)29-28(30)22-14-16-24(31-3)26(19-22)32-4/h7-11,13-14,16-19,23H,5-6,12,15H2,1-4H3,(H,29,30)/t23-/m0/s1