4-chloranyl-N-[(1S,3R)-2,2-dimethyl-3-(4-methylphenyl)cyclopropyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S,3R)-2,2-dimethyl-3-(4-methylphenyl)cyclopropyl]benzamide Openeye Name: 4-chloro-N-[(1S,3R)-2,2-dimethyl-3-(p-tolyl)cyclopropyl]benzamide CAS Name: 4-chloro-N-[(1S,3R)-2,2-dimethyl-3-(4-methylphenyl)cyclopropyl]benzamide IUPAC Name: 4-chloro-N-[(1S,3R)-2,2-dimethyl-3-(4-methylphenyl)cyclopropyl]benzamide Traditional Name: 4-chloro-N-[(1S,3R)-2,2-dimethyl-3-(p-tolyl)cyclopropyl]benzamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C2(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO/c1-12-4-6-13(7-5-12)16-17(19(16,2)3)21-18(22)14-8-10-15(20)11-9-14/h4-11,16-17H,1-3H3,(H,21,22)/t16-,17-/m0/s1