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

Systemtic Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide CAS Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-6-13(5)19-18(22)16(12(3)4)20-17(21)14-8-10-15(11-9-14)23-7-2/h8-13,16H,6-7H2,1-5H3,(H,19,22)(H,20,21)