N-[2-[ethanoyl(phenylmethoxy)amino]-3,4,5-trimethoxy-phenyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[2-[ethanoyl(phenylmethoxy)amino]-3,4,5-trimethoxy-phenyl]-N-phenylmethoxy-ethanamide Openeye Name: N-[2-[acetyl(benzyloxy)amino]-3,4,5-trimethoxy-phenyl]-N-benzyloxy-acetamide CAS Name: N-[2-[acetyl(phenylmethoxy)amino]-3,4,5-trimethoxyphenyl]-N-phenylmethoxyacetamide IUPAC Name: N-[2-[acetyl(phenylmethoxy)amino]-3,4,5-trimethoxyphenyl]-N-phenylmethoxyacetamide Traditional Name: N-[2-[acetyl(benzoxy)amino]-3,4,5-trimethoxy-phenyl]-N-benzoxy-acetamide Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C(=C1N(C(=O)C)OCC2=CC=CC=C2)OC)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC(=C(C(=C1N(C(=O)C)OCC2=CC=CC=C2)OC)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O7/c1-19(30)28(35-17-21-12-8-6-9-13-21)23-16-24(32-3)26(33-4)27(34-5)25(23)29(20(2)31)36-18-22-14-10-7-11-15-22/h6-16H,17-18H2,1-5H3