N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]benzamide CAS Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]benzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]benzamide Traditional Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]benzamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO/c18-15-10-8-13(9-11-15)16(12-6-7-12)19-17(20)14-4-2-1-3-5-14/h1-5,8-12,16H,6-7H2,(H,19,20)/t16-/m1/s1