(2R)-N-(3-ethanoylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H](C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H24N2O2/c1-15(21-13-7-9-18-8-4-5-12-22(18)21)24-16(2)23(27)25-20-11-6-10-19(14-20)17(3)26/h4-16,24H,1-3H3,(H,25,27)/t15-,16-/m1/s1