2-(methylamino)-5-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-14(15-7-4-3-5-8-15)26-12-6-11-21-19(23)17-13-16(22(24)25)9-10-18(17)20-2/h3-5,7-10,13-14,20H,6,11-12H2,1-2H3,(H,21,23)