N-[1-azanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-azanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[2-amino-1-(tert-butoxymethyl)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-amino-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-4-methylbenzamide Traditional Name: N-[2-amino-1-(tert-butoxymethyl)-2-keto-ethyl]-4-methyl-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(COC(C)(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(COC(C)(C)C)C(=O)N

InChI

InChI=1S/C15H22N2O3/c1-10-5-7-11(8-6-10)14(19)17-12(13(16)18)9-20-15(2,3)4/h5-8,12H,9H2,1-4H3,(H2,16,18)(H,17,19)