3-acetamido-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O7/c1-14(26)24-18(15-5-7-17(30-2)8-6-15)12-22(27)23-10-9-16-11-20(31-3)21(32-4)13-19(16)25(28)29/h5-8,11,13,18H,9-10,12H2,1-4H3,(H,23,27)(H,24,26)