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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-2-[[2-(1-naphthyl)acetyl]amino]-N-o-phenetyl-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-3-28-21-14-7-6-13-20(21)25-23(27)16(2)24-22(26)15-18-11-8-10-17-9-4-5-12-19(17)18/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)/t16-/m0/s1