2-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(m-tolylmethoxy)benzoyl]amino]benzamide CAS Name: 2-[[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-[(3-methylphenyl)methoxy]benzoyl]amino]benzamide Traditional Name: 2-[[3-(3-methylbenzyl)oxybenzoyl]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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