2-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]ethanoic acid Openeye Name: 2-[3-(diallylcarbamoylamino)phenyl]acetic acid CAS Name: 2-[3-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]acetic acid Traditional Name: 2-[3-(diallylcarbamoylamino)phenyl]acetic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)NC1=CC=CC(=C1)CC(=O)O

Isomeric SMILES

C=CCN(CC=C)C(=O)NC1=CC=CC(=C1)CC(=O)O

InChI

InChI=1S/C15H18N2O3/c1-3-8-17(9-4-2)15(20)16-13-7-5-6-12(10-13)11-14(18)19/h3-7,10H,1-2,8-9,11H2,(H,16,20)(H,18,19)