N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(2-methoxy-5-methylanilino)-oxomethyl]phenyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-[(2-methoxy-5-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)C)OC

InChI

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