N-[1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[methoxy(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[methoxy(methyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[methoxy(methyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)13(15(19)17(4)20-5)16-14(18)12-9-7-6-8-11(12)3/h6-10,13H,1-5H3,(H,16,18)