N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-14(21-20(24)16-8-3-2-4-9-16)19(23)22-18-12-11-15-7-5-6-10-17(15)13-18/h2-14H,1H3,(H,21,24)(H,22,23)/t14-/m0/s1