N-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-methoxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-methoxybenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-(p-anisoylamino)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-6-3-4-9-20(15)22(26)24-18-8-5-7-17(14-18)23-21(25)16-10-12-19(27-2)13-11-16/h3-14H,1-2H3,(H,23,25)(H,24,26)