(2R)-N-(3-cyanophenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N3O2/c1-15(22(27)25-19-10-4-6-16(12-19)14-23)24-21(26)13-18-9-5-8-17-7-2-3-11-20(17)18/h2-12,15H,13H2,1H3,(H,24,26)(H,25,27)/t15-/m1/s1