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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(4-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=C(C=C2)OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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