4-(3-methanoyl-4-nitro-phenoxy)-2-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-2-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-2-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-2-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-2-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-2-(1,2,3,4-tetrahydroquinolin-2-yl)butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(CCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(CCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O)C(=O)N

InChI

InChI=1S/C20H21N3O5/c21-20(25)16(18-7-5-13-3-1-2-4-17(13)22-18)9-10-28-15-6-8-19(23(26)27)14(11-15)12-24/h1-4,6,8,11-12,16,18,22H,5,7,9-10H2,(H2,21,25)