2-[(3,4-diethoxyphenyl)carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[(3,4-diethoxybenzoyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[(3,4-diethoxybenzoyl)amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC)OCC

InChI

InChI=1S/C22H28N2O6/c1-7-29-17-10-9-14(11-20(17)30-8-2)21(25)23-16-13-19(28-6)18(27-5)12-15(16)22(26)24(3)4/h9-13H,7-8H2,1-6H3,(H,23,25)