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

Systemtic Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-methyl-N-phenylbenzamide Traditional Name: N-[4-[3-(dimethylamino)propoxy]phenyl]-4-methyl-N-phenyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCCN(C)C

InChI

InChI=1S/C25H28N2O2/c1-20-10-12-21(13-11-20)25(28)27(22-8-5-4-6-9-22)23-14-16-24(17-15-23)29-19-7-18-26(2)3/h4-6,8-17H,7,18-19H2,1-3H3