1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]cyclopropanecarboxamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-13(14-5-3-2-4-6-14)20-17(21)18(11-12-18)15-7-9-16(19)10-8-15/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m1/s1