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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-6-12(4)18-17(21)15(11(2)3)19-16(20)13-7-9-14(22-5)10-8-13/h7-12,15H,6H2,1-5H3,(H,18,21)(H,19,20)