N-[(3,4-dimethoxyphenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxybenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(p-anisoylamino)methyl]-4-methoxy-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O6/c1-30-19-10-5-16(6-11-19)24(28)26-23(18-9-14-21(32-3)22(15-18)33-4)27-25(29)17-7-12-20(31-2)13-8-17/h5-15,23H,1-4H3,(H,26,28)(H,27,29)