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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)OCC

InChI

InChI=1S/C21H27NO5/c1-6-26-19-10-8-15(12-20(19)27-7-2)21(23)22-14(3)17-13-16(24-4)9-11-18(17)25-5/h8-14H,6-7H2,1-5H3,(H,22,23)/t14-/m1/s1