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

Systemtic Name: N-[benzamido-(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[benzamido-(3-methoxyphenyl)methyl]benzamide CAS Name: N-[benzamido-(3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(3-methoxyphenyl)methyl]benzamide Traditional Name: N-[benzamido-(3-methoxyphenyl)methyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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