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

Systemtic Name: 3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxyphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: N-[4-[4-(m-anisoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3-methoxy-benzamide Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)OC)OC

InChI

InChI=1S/C30H28N2O6/c1-35-23-9-5-7-21(15-23)29(33)31-25-13-11-19(17-27(25)37-3)20-12-14-26(28(18-20)38-4)32-30(34)22-8-6-10-24(16-22)36-2/h5-18H,1-4H3,(H,31,33)(H,32,34)