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

Systemtic Name: 4-butoxy-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-methoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-6-7-12-28-20-10-8-16(13-21(20)27-5)22(24)23-15(2)18-14-17(25-3)9-11-19(18)26-4/h8-11,13-15H,6-7,12H2,1-5H3,(H,23,24)/t15-/m1/s1