2-benzamido-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-benzamido-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-benzamido-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-benzamido-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-benzamido-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-benzamido-N-p-anisyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

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