N-[3-[[1-(4-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[1-(4-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[1-(4-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(4-chlorophenyl)ethylamino]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)ethylamino]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[1-(4-chlorophenyl)ethylamino]methyl]phenyl]-4-methyl-benzamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-16-6-8-20(9-7-16)23(27)26-22-5-3-4-18(14-22)15-25-17(2)19-10-12-21(24)13-11-19/h3-14,17,25H,15H2,1-2H3,(H,26,27)