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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(benzylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(benzylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(benzylcarbamoyl)-2-methyl-butyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-15(2)18(22-19(23)17-12-8-5-9-13-17)20(24)21-14-16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3,(H,21,24)(H,22,23)/t15-,18-/m0/s1