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

Systemtic Name: 3-azanyl-N-[2-(4-chlorophenyl)ethyl]-2-methyl-benzamide Openeye Name: 3-amino-N-[2-(4-chlorophenyl)ethyl]-2-methyl-benzamide CAS Name: 3-amino-N-[2-(4-chlorophenyl)ethyl]-2-methylbenzamide IUPAC Name: 3-amino-N-[2-(4-chlorophenyl)ethyl]-2-methylbenzamide Traditional Name: 3-amino-N-[2-(4-chlorophenyl)ethyl]-2-methyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

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