N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-5-27-17-9-7-13(11-18(17)26-4)12(2)21-19(23)14-6-8-15(20-3)16(10-14)22(24)25/h6-12,20H,5H2,1-4H3,(H,21,23)