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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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