N-[(1R)-1-phenylethyl]-4-(4-propylcyclohexyl)benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-(4-propylcyclohexyl)benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-(4-propylcyclohexyl)benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-(4-propylcyclohexyl)benzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-(4-propylcyclohexyl)benzamide Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO/c1-3-7-19-10-12-21(13-11-19)22-14-16-23(17-15-22)24(26)25-18(2)20-8-5-4-6-9-20/h4-6,8-9,14-19,21H,3,7,10-13H2,1-2H3,(H,25,26)/t18-,19?,21?/m1/s1