N-[2-[(4-chlorophenyl)-methyl-amino]ethyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)-methyl-amino]ethyl]benzamide Openeye Name: N-[2-(4-chloro-N-methyl-anilino)ethyl]benzamide CAS Name: N-[2-(4-chloro-N-methylanilino)ethyl]benzamide IUPAC Name: N-[2-(4-chloro-N-methylanilino)ethyl]benzamide Traditional Name: N-[2-(4-chloro-N-methyl-anilino)ethyl]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-19(15-9-7-14(17)8-10-15)12-11-18-16(20)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,20)