N-[(1R)-1-(2-ethyl-4,5-dimethoxy-phenyl)propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-ethyl-4,5-dimethoxy-phenyl)propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(2-ethyl-4,5-dimethoxy-phenyl)propyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1R)-1-(2-ethyl-4,5-dimethoxyphenyl)propyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1R)-1-(2-ethyl-4,5-dimethoxy-phenyl)propyl]-3,4-dimethoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(CC)NC(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1[C@@H](CC)NC(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-7-14-11-20(27-5)21(28-6)13-16(14)17(8-2)23-22(24)15-9-10-18(25-3)19(12-15)26-4/h9-13,17H,7-8H2,1-6H3,(H,23,24)/t17-/m1/s1