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

Systemtic Name: (phenylmethyl) 4-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]butanoate Openeye Name: benzyl 4-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)prop-2-enoyl]amino]butanoate CAS Name: 4-[[(Z)-2-benzamido-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]butanoate Traditional Name: 4-[[(Z)-2-benzamido-3-(4-isopropoxyphenyl)acryloyl]amino]butyric acid benzyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5/c1-22(2)37-26-17-15-23(16-18-26)20-27(32-29(34)25-12-7-4-8-13-25)30(35)31-19-9-14-28(33)36-21-24-10-5-3-6-11-24/h3-8,10-13,15-18,20,22H,9,14,19,21H2,1-2H3,(H,31,35)(H,32,34)/b27-20-