[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO5/c1-19(25(28)27-16-15-20-9-5-3-6-10-20)32-26(29)22-13-14-23(24(17-22)30-2)31-18-21-11-7-4-8-12-21/h3-14,17,19H,15-16,18H2,1-2H3,(H,27,28)