3-methoxy-N,4-bis(phenylmethoxy)benzamide

Systemtic Name: 3-methoxy-N,4-bis(phenylmethoxy)benzamide Openeye Name: N,4-dibenzyloxy-3-methoxy-benzamide CAS Name: 3-methoxy-N,4-bis(phenylmethoxy)benzamide IUPAC Name: 3-methoxy-N,4-bis(phenylmethoxy)benzamide Traditional Name: N,4-dibenzoxy-3-methoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-21-14-19(22(24)23-27-16-18-10-6-3-7-11-18)12-13-20(21)26-15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3,(H,23,24)