(2S)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]-N-phenyl-propanamide Openeye Name: (2S)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]-N-phenyl-propanamide CAS Name: (2S)-2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-N-phenylpropanamide IUPAC Name: (2S)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]-N-phenylpropanamide Traditional Name: (2S)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]-N-phenyl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)N[C@@H](C)C(=O)NC3=CC=CC=C3

InChI

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