N-[(3S)-heptan-3-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(3S)-heptan-3-yl]-3,3-diphenyl-propanamide Openeye Name: N-[(1S)-1-ethylpentyl]-3,3-diphenyl-propanamide CAS Name: N-[(3S)-heptan-3-yl]-3,3-diphenylpropanamide IUPAC Name: N-[(3S)-heptan-3-yl]-3,3-diphenylpropanamide Traditional Name: N-[(1S)-1-ethylpentyl]-3,3-diphenyl-propionamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-3-5-16-20(4-2)23-22(24)17-21(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20-21H,3-5,16-17H2,1-2H3,(H,23,24)/t20-/m0/s1