N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-2-methoxybenzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-2-methoxybenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-2-methoxy-benzamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-5-3-2-4-15(16)18(21)20-17(12-6-7-12)13-8-10-14(19)11-9-13/h2-5,8-12,17H,6-7H2,1H3,(H,20,21)/t17-/m1/s1