N-[(S)-[(1S,2S,3R)-2-butyl-3-methyl-cyclopropyl]-phenyl-methyl]benzamide

Systemtic Name: N-[(S)-[(1S,2S,3R)-2-butyl-3-methyl-cyclopropyl]-phenyl-methyl]benzamide Openeye Name: N-[(S)-[(1S,2S,3R)-2-butyl-3-methyl-cyclopropyl]-phenyl-methyl]benzamide CAS Name: N-[(S)-[(1S,2S,3R)-2-butyl-3-methylcyclopropyl]-phenylmethyl]benzamide IUPAC Name: N-[(S)-[(1S,2S,3R)-2-butyl-3-methylcyclopropyl]-phenylmethyl]benzamide Traditional Name: N-[(S)-[(1S,2S,3R)-2-butyl-3-methyl-cyclopropyl]-phenyl-methyl]benzamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCC[C@H]1[C@H]([C@@H]1[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO/c1-3-4-15-19-16(2)20(19)21(17-11-7-5-8-12-17)23-22(24)18-13-9-6-10-14-18/h5-14,16,19-21H,3-4,15H2,1-2H3,(H,23,24)/t16-,19+,20+,21-/m1/s1