(2R)-N-(2-cyanophenyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(1-naphthylamino)propionamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O/c1-14(20(24)23-18-11-5-3-8-16(18)13-21)22-19-12-6-9-15-7-2-4-10-17(15)19/h2-12,14,22H,1H3,(H,23,24)/t14-/m1/s1