N-(4-aminocarbonylphenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-carbamoylphenyl)-3-methoxy-benzamide CAS Name: N-(4-carbamoylphenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-carbamoylphenyl)-3-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-20-13-17(9-12-19(20)28-14-15-5-3-2-4-6-15)22(26)24-18-10-7-16(8-11-18)21(23)25/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)