3-benzamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-15-9-12-21(28-3)20(13-15)25-23(27)18-11-10-16(2)19(14-18)24-22(26)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,24,26)(H,25,27)