2-methyl-N-[(3-methyl-4-phenylmethoxy-phenyl)carbamoyl]benzamide

Systemtic Name: 2-methyl-N-[(3-methyl-4-phenylmethoxy-phenyl)carbamoyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methyl-phenyl)carbamoyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(3-methyl-4-phenylmethoxyanilino)-oxomethyl]benzamide IUPAC Name: 2-methyl-N-[(3-methyl-4-phenylmethoxyphenyl)carbamoyl]benzamide Traditional Name: N-[(4-benzoxy-3-methyl-phenyl)carbamoyl]-2-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-16-8-6-7-11-20(16)22(26)25-23(27)24-19-12-13-21(17(2)14-19)28-15-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H2,24,25,26,27)