N-[4-[4-[(3,4-dimethylphenyl)carbonylamino]phenoxy]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-[(3,4-dimethylphenyl)carbonylamino]phenoxy]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[4-[(3,4-dimethylbenzoyl)amino]phenoxy]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenoxy]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[4-[(3,4-dimethylbenzoyl)amino]phenoxy]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[4-[(3,4-dimethylbenzoyl)amino]phenoxy]phenyl]-3,4-dimethyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C30H28N2O3/c1-19-5-7-23(17-21(19)3)29(33)31-25-9-13-27(14-10-25)35-28-15-11-26(12-16-28)32-30(34)24-8-6-20(2)22(4)18-24/h5-18H,1-4H3,(H,31,33)(H,32,34)