N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-diethoxy-benzamide Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-diethoxy-benzamide CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-diethoxybenzamide IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-3,4-diethoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCCN(C)C)OCC

InChI

InChI=1S/C22H30N2O4/c1-5-26-20-12-9-18(15-21(20)27-6-2)22(25)23-16-17-7-10-19(11-8-17)28-14-13-24(3)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,23,25)