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

Systemtic Name: (2S)-N-(2-hydroxyphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(2-hydroxyphenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(2-hydroxyphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(2-hydroxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(2-hydroxyphenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1O)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1O)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-14(21(26)23-18-11-4-5-12-19(18)24)22-20(25)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12,14,24H,13H2,1H3,(H,22,25)(H,23,26)/t14-/m0/s1