3-methoxy-4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O5/c1-14(2)13-28-18-9-4-15(12-19(18)27-3)20(24)22-11-10-21-16-5-7-17(8-6-16)23(25)26/h4-9,12,14,21H,10-11,13H2,1-3H3,(H,22,24)