N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6/c1-6-30-20-12-17(24(26)27)16(11-19(20)29-5)21(25)22-13-18(23(2)3)14-7-9-15(28-4)10-8-14/h7-12,18H,6,13H2,1-5H3,(H,22,25)