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

Systemtic Name: N-[4-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[4-[(3,4-dimethylanilino)-oxomethyl]phenoxy]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[4-[(3,4-dimethylphenyl)carbamoyl]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)C(=O)NC4=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)C(=O)NC4=CC(=C(C=C4)C)C)C

InChI

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