N-[(4-ethoxyphenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-[(2-methoxyphenyl)carbonylamino]methyl]-2-methoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxy-benzamide CAS Name: N-[(4-ethoxyphenyl)-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)-[(2-methoxybenzoyl)amino]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(o-anisoylamino)-p-phenetyl-methyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

InChI

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