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

Systemtic Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-benzamido-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-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=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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