N-[(1R)-1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1R)-1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-(4-phenylphenyl)ethyl]cyclopropanecarboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19NO/c1-13(19-18(20)17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17H,11-12H2,1H3,(H,19,20)/t13-/m1/s1