[4-[bis(prop-2-enyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[bis(prop-2-enyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-(diallylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[bis(prop-2-enyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-(diallylcarbamoyl)phenyl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H17NO3/c1-4-10-16(11-5-2)15(18)13-6-8-14(9-7-13)19-12(3)17/h4-9H,1-2,10-11H2,3H3