N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5/c1-6-12-28-20-11-8-17(14-22(20)29-13-7-2)16(3)24-23(25)18-9-10-19(26-4)21(15-18)27-5/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,24,25)