N-(2-methoxyethyl)-2-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(allylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(allylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC=C

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC=C

InChI

InChI=1S/C15H21N3O3/c1-3-8-17-15(20)18-13-6-4-12(5-7-13)11-14(19)16-9-10-21-2/h3-7H,1,8-11H2,2H3,(H,16,19)(H2,17,18,20)