(2S)-N-(2-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-2-[[2-(1-naphthyl)acetyl]amino]-N-(o-tolyl)propanamide CAS Name: (2S)-N-(2-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-2-[[2-(1-naphthyl)acetyl]amino]-N-(o-tolyl)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-15-8-3-6-13-20(15)24-22(26)16(2)23-21(25)14-18-11-7-10-17-9-4-5-12-19(17)18/h3-13,16H,14H2,1-2H3,(H,23,25)(H,24,26)/t16-/m0/s1