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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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