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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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