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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)-[(3-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(4-methoxyphenyl)methyl]benzamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(m-anisoylamino)-(4-methoxyphenyl)methyl]-3-methoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-29-19-12-10-16(11-13-19)22(25-23(27)17-6-4-8-20(14-17)30-2)26-24(28)18-7-5-9-21(15-18)31-3/h4-15,22H,1-3H3,(H,25,27)(H,26,28)