N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-(2-nitrophenyl)amino]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl-(2-nitrophenyl)amino]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-(2-methoxyethyl)-2-nitro-anilino]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-(2-methoxyethyl)-2-nitroanilino]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-(2-methoxyethyl)-2-nitroanilino]butanamide Traditional Name: N-homoveratryl-2-[N-(2-methoxyethyl)-2-nitro-anilino]butyramide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6/c1-5-18(25(14-15-30-2)19-8-6-7-9-20(19)26(28)29)23(27)24-13-12-17-10-11-21(31-3)22(16-17)32-4/h6-11,16,18H,5,12-15H2,1-4H3,(H,24,27)