2-[[(E)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-benzamido-3-(4-isopropoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-benzamido-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-benzamido-3-(4-isopropoxyphenyl)acryloyl]amino]acetate Formula: C21H21N2O5- MolecularWeight: 381.40184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(\C(=O)NCC(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5/c1-14(2)28-17-10-8-15(9-11-17)12-18(21(27)22-13-19(24)25)23-20(26)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/p-1/b18-12+