N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-methyl-2-(methylamino)-N-phenyl-pentanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-methyl-2-(methylamino)-N-phenyl-pentanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-methyl-2-(methylamino)-N-phenyl-pentanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-methyl-2-(methylamino)-N-phenylpentanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-methyl-2-(methylamino)-N-phenylpentanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-methyl-2-(methylamino)-N-phenyl-valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)10-14(18-4)16(21)19(12(3)15(17)20)13-8-6-5-7-9-13/h5-9,11-12,14,18H,10H2,1-4H3,(H2,17,20)