N-(tert-butylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-12-7-8-14(23-6)13(9-12)10-20(5)11-15(21)18-16(22)19-17(2,3)4/h7-9H,10-11H2,1-6H3,(H2,18,19,21,22)