(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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