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

Systemtic Name: N-[3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-methoxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-methoxybenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-(o-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=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

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