(2S)-N-(3,4-dimethylphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(3,4-dimethylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(3,4-dimethylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-15-11-12-20(13-16(15)2)25-23(27)17(3)24-22(26)14-19-9-6-8-18-7-4-5-10-21(18)19/h4-13,17H,14H2,1-3H3,(H,24,26)(H,25,27)/t17-/m0/s1