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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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