N-[(3S)-1-phenylnonan-3-yl]benzamide

Systemtic Name: N-[(3S)-1-phenylnonan-3-yl]benzamide Openeye Name: N-[(1S)-1-phenethylheptyl]benzamide CAS Name: N-[(3S)-1-phenylnonan-3-yl]benzamide IUPAC Name: N-[(3S)-1-phenylnonan-3-yl]benzamide Traditional Name: N-[(1S)-1-phenethylheptyl]benzamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@@H](CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO/c1-2-3-4-11-16-21(18-17-19-12-7-5-8-13-19)23-22(24)20-14-9-6-10-15-20/h5-10,12-15,21H,2-4,11,16-18H2,1H3,(H,23,24)/t21-/m0/s1