3-benzamido-N-(2-methoxyphenyl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(2-methoxyphenyl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(2-methoxyphenyl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(2-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(2-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(2-methoxyphenyl)-4-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15-12-13-17(22(26)23-18-10-6-7-11-20(18)27-2)14-19(15)24-21(25)16-8-4-3-5-9-16/h3-14H,1-2H3,(H,23,26)(H,24,25)