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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O3/c1-13(2)17(19(23)20-15-7-5-4-6-8-15)21-18(22)14-9-11-16(24-3)12-10-14/h9-13,15,17H,4-8H2,1-3H3,(H,20,23)(H,21,22)