3-methoxy-N-[4-methoxy-2-[(3-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-methoxy-2-[(3-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-methoxy-2-[(3-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[4-methoxy-2-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-methoxy-2-[(3-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[2-(m-anisoylamino)-4-methoxy-phenyl]-3-methoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-17-8-4-6-15(12-17)22(26)24-20-11-10-19(30-3)14-21(20)25-23(27)16-7-5-9-18(13-16)29-2/h4-14H,1-3H3,(H,24,26)(H,25,27)