3-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[1-(3-chlorophenyl)propan-2-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[1-(3-chlorophenyl)propan-2-yl]-4-methylbenzamide IUPAC Name: 3-amino-N-[1-(3-chlorophenyl)propan-2-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(3-chlorophenyl)-1-methyl-ethyl]-4-methyl-benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O/c1-11-6-7-14(10-16(11)19)17(21)20-12(2)8-13-4-3-5-15(18)9-13/h3-7,9-10,12H,8,19H2,1-2H3,(H,20,21)