N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-ethanoylphenyl)benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-ethanoylphenyl)benzamide Openeye Name: 4-(4-acetylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(4-acetylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-(4-acetylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(4-acetylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

InChI

InChI=1S/C26H28N2O4/c1-18(29)19-5-7-20(8-6-19)21-9-11-22(12-10-21)26(30)27-23-13-14-24(31-4)25(17-23)32-16-15-28(2)3/h5-14,17H,15-16H2,1-4H3,(H,27,30)