3-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]benzamide

Systemtic Name: 3-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]benzamide Openeye Name: 3-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]benzamide CAS Name: 3-amino-N-[1-(3-chlorophenyl)propan-2-yl]benzamide IUPAC Name: 3-amino-N-[1-(3-chlorophenyl)propan-2-yl]benzamide Traditional Name: 3-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)N

InChI

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