N-[3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)pentan-2-yl]benzamide Openeye Name: N-[1-(benzyloxycarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(phenylmethoxyamino)pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(phenylmethoxyamino)pentan-2-yl]benzamide Traditional Name: N-[1-(benzoxycarbamoyl)-2-methyl-butyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-15(2)18(21-19(23)17-12-8-5-9-13-17)20(24)22-25-14-16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3,(H,21,23)(H,22,24)