4-(4-pentylphenyl)-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(4-pentylphenyl)-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide Openeye Name: 4-(4-pentylphenyl)-N-[(1R)-1-phenylethyl]cyclohexanecarboxamide CAS Name: 4-(4-pentylphenyl)-N-[(1R)-1-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(4-pentylphenyl)-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(4-amylphenyl)-N-[(1R)-1-phenylethyl]cyclohexanecarboxamide Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H35NO/c1-3-4-6-9-21-12-14-23(15-13-21)24-16-18-25(19-17-24)26(28)27-20(2)22-10-7-5-8-11-22/h5,7-8,10-15,20,24-25H,3-4,6,9,16-19H2,1-2H3,(H,27,28)/t20-,24?,25?/m1/s1