2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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