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3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name:3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide
Openeye Name:N-[(4-allyloxyphenyl)methyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-propanamide
CAS Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide
IUPAC Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide
Traditional Name:N-(4-allyloxybenzyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide
Formula: C21H21ClN2O4
MolecularWeight: 400.85544
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O


Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O


InChI

InChI=1S/C21H21ClN2O4/c1-3-12-27-17-7-4-15(5-8-17)14-23(2)20(25)10-11-24-18-9-6-16(22)13-19(18)28-21(24)26/h3-9,13H,1,10-12,14H2,2H3


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