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

Systemtic Name: N-[(2S,3S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(2-naphthylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-(2-naphthalenylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(2-naphthylcarbamoyl)butyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-3-16(2)21(25-22(26)18-10-5-4-6-11-18)23(27)24-20-14-13-17-9-7-8-12-19(17)15-20/h4-16,21H,3H2,1-2H3,(H,24,27)(H,25,26)/t16-,21-/m0/s1