(phenylmethyl) 2-[2-(4-hydroxyphenyl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[2-(4-hydroxyphenyl)ethanoylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[2-(4-hydroxyphenyl)acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-hydroxyphenyl)acetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-(4-hydroxyphenyl)acetyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C24H23NO4/c26-21-13-11-19(12-14-21)16-23(27)25-22(15-18-7-3-1-4-8-18)24(28)29-17-20-9-5-2-6-10-20/h1-14,22,26H,15-17H2,(H,25,27)