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

Systemtic Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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