N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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