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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=CC=C2)Cl)N

InChI

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