N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO5/c1-5-31-22-13-11-20(12-14-22)18(2)27-26(28)21-15-23(29-3)25(24(16-21)30-4)32-17-19-9-7-6-8-10-19/h6-16,18H,5,17H2,1-4H3,(H,27,28)/t18-/m0/s1