N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC(=C(C=C2)OCC)OCC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O6/c1-5-27-18-10-9-16(12-17(18)23(25)26)21(24)22-14(4)15-8-11-19(28-6-2)20(13-15)29-7-3/h8-14H,5-7H2,1-4H3,(H,22,24)/t14-/m1/s1