(phenylmethyl) 4-[(2-acetyloxyphenyl)carbonylamino]-3-phenylmethoxy-benzoate

Systemtic Name: (phenylmethyl) 4-[(2-acetyloxyphenyl)carbonylamino]-3-phenylmethoxy-benzoate Openeye Name: benzyl 4-[(2-acetoxybenzoyl)amino]-3-benzyloxy-benzoate CAS Name: 4-[[(2-acetyloxyphenyl)-oxomethyl]amino]-3-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-acetyloxybenzoyl)amino]-3-phenylmethoxybenzoate Traditional Name: 4-[(2-acetoxybenzoyl)amino]-3-benzoxy-benzoic acid benzyl ester Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H25NO6/c1-21(32)37-27-15-9-8-14-25(27)29(33)31-26-17-16-24(30(34)36-20-23-12-6-3-7-13-23)18-28(26)35-19-22-10-4-2-5-11-22/h2-18H,19-20H2,1H3,(H,31,33)