N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5/c1-5-28-19-11-10-14(12-16(19)23(25)26)20(24)21-13-17(22(2)3)15-8-6-7-9-18(15)27-4/h6-12,17H,5,13H2,1-4H3,(H,21,24)