(2R)-N-naphthalen-2-yl-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(2-naphthyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O/c1-15(17-8-4-3-5-9-17)22-16(2)21(24)23-20-13-12-18-10-6-7-11-19(18)14-20/h3-16,22H,1-2H3,(H,23,24)/t15-,16-/m1/s1