2-[(2-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-methoxybenzoyl)amino]benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-2-(o-anisoylamino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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