N-[3,6-dimethoxy-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3,6-dimethoxy-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[3,6-dimethoxy-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[3,6-dimethoxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[3,6-dimethoxy-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[3,6-dimethoxy-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2NC(=O)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2NC(=O)C3=CC=C(C=C3)OC)OC)OC

InChI

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