2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCC(C)C

InChI

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