N-(3-nitrophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(3-nitrophenyl)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C19H20N2O5/c1-13(22)6-7-15-8-10-18(11-9-15)26-14(2)19(23)20-16-4-3-5-17(12-16)21(24)25/h3-5,8-12,14H,6-7H2,1-2H3,(H,20,23)