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

Systemtic Name: N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[(1S)-1-(2-naphthylcarbamoyl)pentyl]benzamide CAS Name: N-[(2S)-1-(2-naphthalenylamino)-1-oxohexan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(naphthalen-2-ylamino)-1-oxohexan-2-yl]benzamide Traditional Name: N-[(1S)-1-(2-naphthylcarbamoyl)pentyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-2-3-13-21(25-22(26)18-10-5-4-6-11-18)23(27)24-20-15-14-17-9-7-8-12-19(17)16-20/h4-12,14-16,21H,2-3,13H2,1H3,(H,24,27)(H,25,26)/t21-/m0/s1