N-[4-[3-(dimethylamino)propoxy]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-phenyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-26(2)17-6-18-28-23-15-13-22(14-16-23)25-24(27)21-11-9-20(10-12-21)19-7-4-3-5-8-19/h3-5,7-16H,6,17-18H2,1-2H3,(H,25,27)