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

Systemtic Name: N-[1-(heptan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-(1-methylhexylcarbamoyl)propyl]benzamide CAS Name: N-[1-(heptan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(heptan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(1-methylhexylcarbamoyl)propyl]benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-6-7-8-9-15(4)21-20(24)18(14(2)3)22-19(23)16-10-12-17(25-5)13-11-16/h10-15,18H,6-9H2,1-5H3,(H,21,24)(H,22,23)