N-[3-[(4-chlorophenyl)-methyl-amino]-2-phenylmethoxy-propyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-methyl-amino]-2-phenylmethoxy-propyl]benzamide Openeye Name: N-[2-benzyloxy-3-(4-chloro-N-methyl-anilino)propyl]benzamide CAS Name: N-[3-(4-chloro-N-methylanilino)-2-phenylmethoxypropyl]benzamide IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-phenylmethoxypropyl]benzamide Traditional Name: N-[2-benzoxy-3-(4-chloro-N-methyl-anilino)propyl]benzamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CNC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(CNC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-27(22-14-12-21(25)13-15-22)17-23(29-18-19-8-4-2-5-9-19)16-26-24(28)20-10-6-3-7-11-20/h2-15,23H,16-18H2,1H3,(H,26,28)