2-methoxy-N-[(3-methoxyphenyl)-[(2-methoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 2-methoxy-N-[(3-methoxyphenyl)-[(2-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide CAS Name: 2-methoxy-N-[(3-methoxyphenyl)-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-methoxy-N-[(3-methoxyphenyl)-(o-anisoylamino)methyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

InChI

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