N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-11(2)15(17(21)18-13(4)10-22-5)19-16(20)14-8-6-12(3)7-9-14/h6-9,11,13,15H,10H2,1-5H3,(H,18,21)(H,19,20)