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

Systemtic Name: N-[(1R)-1-(4-cyclohexylphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-(4-cyclohexylphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1R)-1-(4-cyclohexylphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-(4-cyclohexylphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-(4-cyclohexylphenyl)ethyl]cyclopropanecarboxamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3CC3

InChI

InChI=1S/C18H25NO/c1-13(19-18(20)17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h7-10,13,15,17H,2-6,11-12H2,1H3,(H,19,20)/t13-/m1/s1