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

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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