4-chloranyl-N,N-dimethyl-3-[2-(4-methylphenyl)ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[2-(4-methylphenyl)ethanoylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-4-6-13(7-5-12)10-17(22)20-16-11-14(8-9-15(16)19)18(23)21(2)3/h4-9,11H,10H2,1-3H3,(H,20,22)