N-[2,4-dimethoxy-5-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2,4-dimethoxy-5-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: N-[2,4-dimethoxy-5-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: N-[2,4-dimethoxy-5-(o-anisoylamino)phenyl]-2-methoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OC)OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OC)OC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O6/c1-29-19-11-7-5-9-15(19)23(27)25-17-13-18(22(32-4)14-21(17)31-3)26-24(28)16-10-6-8-12-20(16)30-2/h5-14H,1-4H3,(H,25,27)(H,26,28)