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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-12-10-17(11-13-20)21(25)23-15-16-6-5-7-18(14-16)22(26)24-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)