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

Systemtic Name: N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H22N2O4/c1-3-14-26-17-10-8-16(9-11-17)15-22(2)20(24)12-13-23-18-6-4-5-7-19(18)27-21(23)25/h3-11H,1,12-15H2,2H3