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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)carbonylamino]phenyl]phenyl]-4-methyl-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methylbenzoyl)amino]phenyl]phenyl]-4-methyl-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]phenyl]-4-methylbenzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-methylbenzoyl)amino]phenyl]phenyl]-4-methylbenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(p-toluoylamino)phenyl]phenyl]-4-methyl-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C)OC)OC

InChI

InChI=1S/C30H28N2O4/c1-19-5-9-21(10-6-19)29(33)31-25-15-13-23(17-27(25)35-3)24-14-16-26(28(18-24)36-4)32-30(34)22-11-7-20(2)8-12-22/h5-18H,1-4H3,(H,31,33)(H,32,34)