3-[3-(dimethylamino)propyl]-N-[4-(4-ethanoyl-2-methyl-phenyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-[3-(dimethylamino)propyl]-N-[4-(4-ethanoyl-2-methyl-phenyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-acetyl-2-methyl-phenyl)phenyl]-3-[3-(dimethylamino)propyl]-4-methoxy-benzamide CAS Name: N-[4-(4-acetyl-2-methylphenyl)phenyl]-3-[3-(dimethylamino)propyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-acetyl-2-methylphenyl)phenyl]-3-[3-(dimethylamino)propyl]-4-methoxybenzamide Traditional Name: N-[4-(4-acetyl-2-methyl-phenyl)phenyl]-3-[3-(dimethylamino)propyl]-4-methoxy-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)CCCN(C)C

InChI

InChI=1S/C28H32N2O3/c1-19-17-22(20(2)31)10-14-26(19)21-8-12-25(13-9-21)29-28(32)24-11-15-27(33-5)23(18-24)7-6-16-30(3)4/h8-15,17-18H,6-7,16H2,1-5H3,(H,29,32)