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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NOCC2=CC=CC=C2

InChI

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