(3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]heptanamide

Systemtic Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]heptanamide Openeye Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]heptanamide CAS Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]heptanamide IUPAC Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]heptanamide Traditional Name: (3R)-3-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]enanthamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NC(C)C1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

CCCC[C@H](CC(=O)N[C@@H](C)C1=CC=CC=C1)C2=CC=CC=C2OC

InChI

InChI=1S/C22H29NO2/c1-4-5-11-19(20-14-9-10-15-21(20)25-3)16-22(24)23-17(2)18-12-7-6-8-13-18/h6-10,12-15,17,19H,4-5,11,16H2,1-3H3,(H,23,24)/t17-,19+/m0/s1