3-(aminocarbonylamino)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(2-methylphenyl)propanamide Openeye Name: N-methyl-3-(o-tolyl)-N-(1,2,2-trimethylpropyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(2-methylphenyl)propanamide Traditional Name: N-methyl-3-(o-tolyl)-N-(1,2,2-trimethylpropyl)-3-ureido-propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)C(C)C(C)(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(C)C(C)C(C)(C)C)NC(=O)N

InChI

InChI=1S/C18H29N3O2/c1-12-9-7-8-10-14(12)15(20-17(19)23)11-16(22)21(6)13(2)18(3,4)5/h7-10,13,15H,11H2,1-6H3,(H3,19,20,23)