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

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-ethanoylphenyl)benzamide Openeye Name: 4-(4-acetylphenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(4-acetylphenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-(4-acetylphenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(4-acetylphenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C28H32N2O4/c1-5-30(6-2)17-18-34-27-19-25(15-16-26(27)33-4)29-28(32)24-13-11-23(12-14-24)22-9-7-21(8-10-22)20(3)31/h7-16,19H,5-6,17-18H2,1-4H3,(H,29,32)