2-(4-methylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C20H23N3O3/c1-4-13-21-20(25)23-17-9-7-16(8-10-17)22-19(24)15(3)26-18-11-5-14(2)6-12-18/h4-12,15H,1,13H2,2-3H3,(H,22,24)(H2,21,23,25)