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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC)OCC

InChI

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