N-[1-[(4-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(4-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O3/c1-11(19-16(23)17(3,4)5)15(22)18-10-13-6-8-14(9-7-13)20-12(2)21/h6-9,11H,10H2,1-5H3,(H,18,22)(H,19,23)(H,20,21)