4-methoxy-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-(5-methylhexan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,4-dimethylpentylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-13(2)7-8-15(5)21-20(24)18(14(3)4)22-19(23)16-9-11-17(25-6)12-10-16/h9-15,18H,7-8H2,1-6H3,(H,21,24)(H,22,23)