N1,N1,N3,N3-tetraethyl-5-methoxy-4-(2-methoxyphenyl)carbonyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetraethyl-5-methoxy-4-(2-methoxyphenyl)carbonyl-benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetraethyl-5-methoxy-4-(2-methoxybenzoyl)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetraethyl-5-methoxy-4-[(2-methoxyphenyl)-oxomethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-5-methoxy-4-(2-methoxybenzoyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-5-methoxy-4-o-anisoyl-isophthalamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)C(=O)C2=CC=CC=C2OC)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)C(=O)C2=CC=CC=C2OC)C(=O)N(CC)CC

InChI

InChI=1S/C25H32N2O5/c1-7-26(8-2)24(29)17-15-19(25(30)27(9-3)10-4)22(21(16-17)32-6)23(28)18-13-11-12-14-20(18)31-5/h11-16H,7-10H2,1-6H3