N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-[(p-anisoylamino)carbamoyl]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O4/c1-15-5-3-4-6-20(15)23(29)24-18-11-7-16(8-12-18)21(27)25-26-22(28)17-9-13-19(30-2)14-10-17/h3-14H,1-2H3,(H,24,29)(H,25,27)(H,26,28)