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

Systemtic Name: N-[(4-ethoxyphenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: N-[(4-ethoxyphenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-methoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide Traditional Name: N-[(m-anisoylamino)-p-phenetyl-methyl]-3-methoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-4-32-20-13-11-17(12-14-20)23(26-24(28)18-7-5-9-21(15-18)30-2)27-25(29)19-8-6-10-22(16-19)31-3/h5-16,23H,4H2,1-3H3,(H,26,28)(H,27,29)