2-(cyclohexa-1,3-dien-1-ylmethyl)-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-(cyclohexa-1,3-dien-1-ylmethyl)-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-(cyclohexa-1,3-dien-1-ylmethyl)-N-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-(1-cyclohexa-1,3-dienylmethyl)-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-(cyclohexa-1,3-dien-1-ylmethyl)-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-(cyclohexa-1,3-dien-1-ylmethyl)-N-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]-4-methyl-valeramide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC=CCC1)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC(C)CC(CC1=CC=CCC1)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C24H34N2O3/c1-17(2)14-20(15-18-8-6-5-7-9-18)23(27)26-22(24(28)25-3)16-19-10-12-21(29-4)13-11-19/h5-6,8,10-13,17,20,22H,7,9,14-16H2,1-4H3,(H,25,28)(H,26,27)