2-(1,2-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-indoxazen-3-yl-N-methyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=NOC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4/c1-4-25-18-10-9-14(11-19(18)24-3)13-22(2)20(23)12-16-15-7-5-6-8-17(15)26-21-16/h5-11H,4,12-13H2,1-3H3