N2-cyclohexyl-N1-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N1,N2-dimethyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-cyclohexyl-N1-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N1,N2-dimethyl-benzene-1,2-dicarboxamide Openeye Name: N2-cyclohexyl-N1-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N1,N2-dimethyl-phthalamide CAS Name: N2-cyclohexyl-N1-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N1,N2-dimethylbenzene-1,2-dicarboxamide IUPAC Name: 2-N-cyclohexyl-1-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-N,2-N-dimethylbenzene-1,2-dicarboxamide Traditional Name: N'-cyclohexyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,N'-dimethyl-phthalamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C(=O)N(C)C3CCCCC3)OCC

InChI

InChI=1S/C28H37N3O5/c1-5-35-24-17-16-20(18-25(24)36-6-2)29-26(32)19-30(3)27(33)22-14-10-11-15-23(22)28(34)31(4)21-12-8-7-9-13-21/h10-11,14-18,21H,5-9,12-13,19H2,1-4H3,(H,29,32)