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

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)butanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N-(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=C2NC1NC(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1CC2=CC=CC=C2NC1NC(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H21N3O5/c24-13-15-12-16(8-9-18(15)23(26)27)28-11-3-6-20(25)22-19-10-7-14-4-1-2-5-17(14)21-19/h1-2,4-5,8-9,12-13,19,21H,3,6-7,10-11H2,(H,22,25)