4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]butyrate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-19-12-7-4-11(5-8-12)6-9-13(16)15-10-2-3-14(17)18/h4-9H,2-3,10H2,1H3,(H,15,16)(H,17,18)/p-1/b9-6+