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

Systemtic Name: (phenylmethyl) 2-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)acryloyl]amino]acetic acid benzyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCC(=O)OCC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28N2O5/c1-20(2)35-24-15-13-21(14-16-24)17-25(30-27(32)23-11-7-4-8-12-23)28(33)29-18-26(31)34-19-22-9-5-3-6-10-22/h3-17,20H,18-19H2,1-2H3,(H,29,33)(H,30,32)/b25-17-