N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3,4-diethoxy-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-4-26-19-13-10-17(14-20(19)27-5-2)22(24)23-21(15-6-7-15)16-8-11-18(25-3)12-9-16/h8-15,21H,4-7H2,1-3H3,(H,23,24)