ethyl 2-[3-(4-methylphenyl)prop-2-enoylamino]ethanoate

Systemtic Name: ethyl 2-[3-(4-methylphenyl)prop-2-enoylamino]ethanoate Openeye Name: ethyl 2-[3-(p-tolyl)prop-2-enoylamino]acetate CAS Name: 2-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methylphenyl)prop-2-enoylamino]acetate Traditional Name: 2-[[3-(p-tolyl)acryloyl]amino]acetic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)CNC(=O)C=CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H17NO3/c1-3-18-14(17)10-15-13(16)9-8-12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,15,16)