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

Systemtic Name: 4-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]butyrate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCCC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCCC(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-28-17-11-9-15(10-12-17)14-18(21(27)22-13-5-8-19(24)25)23-20(26)16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,27)(H,23,26)(H,24,25)/p-1/b18-14+