N,N,3,3-tetramethyl-2-[[(3E)-2-methyl-3-phenylmethoxyimino-propanoyl]amino]butanamide

Systemtic Name: N,N,3,3-tetramethyl-2-[[(3E)-2-methyl-3-phenylmethoxyimino-propanoyl]amino]butanamide Openeye Name: 2-[[(3E)-3-benzyloxyimino-2-methyl-propanoyl]amino]-N,N,3,3-tetramethyl-butanamide CAS Name: N,N,3,3-tetramethyl-2-[[(3E)-2-methyl-1-oxo-3-phenylmethoxyiminopropyl]amino]butanamide IUPAC Name: N,N,3,3-tetramethyl-2-[[(3E)-2-methyl-3-phenylmethoxyiminopropanoyl]amino]butanamide Traditional Name: 2-[[(3E)-3-benzyloximino-2-methyl-propanoyl]amino]-N,N,3,3-tetramethyl-butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOCC1=CC=CC=C1)C(=O)NC(C(=O)N(C)C)C(C)(C)C

Isomeric SMILES

CC(/C=N/OCC1=CC=CC=C1)C(=O)NC(C(=O)N(C)C)C(C)(C)C

InChI

InChI=1S/C19H29N3O3/c1-14(12-20-25-13-15-10-8-7-9-11-15)17(23)21-16(19(2,3)4)18(24)22(5)6/h7-12,14,16H,13H2,1-6H3,(H,21,23)/b20-12+