N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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