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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-4-25-17-12-10-15(11-13-17)19(23)22-18(14(2)3)20(24)21-16-8-6-5-7-9-16/h10-14,16,18H,4-9H2,1-3H3,(H,21,24)(H,22,23)