2-methoxy-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O3/c1-15(2)21(25-22(26)19-10-6-7-11-20(19)28-3)23(27)24-18-13-12-16-8-4-5-9-17(16)14-18/h4-15,21H,1-3H3,(H,24,27)(H,25,26)/t21-/m0/s1