N-[(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C26H29NO4/c1-4-30-24-16-13-21(18-25(24)31-5-2)23(17-19-9-7-6-8-10-19)27-26(28)20-11-14-22(29-3)15-12-20/h6-16,18,23H,4-5,17H2,1-3H3,(H,27,28)/t23-/m1/s1