N-(4-aminocarbonylphenyl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(4-carbamoylphenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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