N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-homoveratryl-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H24N2O5/c1-22(12-10-15-8-9-18(26-2)19(14-15)27-3)20(24)11-13-23-16-6-4-5-7-17(16)28-21(23)25/h4-9,14H,10-13H2,1-3H3