N-(2,3-dimethylphenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dimethylphenyl)-3-methoxy-benzamide CAS Name: N-(2,3-dimethylphenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,3-dimethylphenyl)-3-methoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H23NO3/c1-16-8-7-11-20(17(16)2)24-23(25)19-12-13-21(22(14-19)26-3)27-15-18-9-5-4-6-10-18/h4-14H,15H2,1-3H3,(H,24,25)