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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C20H25NO5 MolecularWeight: 359.4162

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-6-26-18-9-7-14(11-19(18)25-5)20(22)21-13(2)16-12-15(23-3)8-10-17(16)24-4/h7-13H,6H2,1-5H3,(H,21,22)/t13-/m1/s1