4-[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(1-naphthylamino)ethoxy]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3/c1-13(25-16-11-9-15(10-12-16)19(21)23)20(24)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H2,21,23)(H,22,24)/t13-/m0/s1