N-(3-aminocarbonylphenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-carbamoylphenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-carbamoylphenyl)-3,5-dimethoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H22N2O5/c1-28-19-12-17(23(27)25-18-10-6-9-16(11-18)22(24)26)13-20(29-2)21(19)30-14-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3,(H2,24,26)(H,25,27)