N-[1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[2-(benzyloxyamino)-1-methyl-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-oxo-1-(phenylmethoxyamino)propan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-oxo-1-(phenylmethoxyamino)propan-2-yl]-2-phenylbutanamide Traditional Name: N-[2-(benzoxyamino)-2-keto-1-methyl-ethyl]-2-phenyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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