N-(tert-butylcarbamoyl)-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[cyclopropyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[cyclopropyl(p-tolyl)methyl]amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-12-5-7-13(8-6-12)16(14-9-10-14)19-11-15(22)20-17(23)21-18(2,3)4/h5-8,14,16,19H,9-11H2,1-4H3,(H2,20,21,22,23)