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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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