N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-3-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-3-(3-nitrophenyl)-3-oxo-propanamide CAS Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-3-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-3-(3-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-3-(3-nitrophenyl)propionamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-17-5-9-21(10-6-17)31-13-14-32-22-11-7-19(8-12-22)25-24(28)16-23(27)18-3-2-4-20(15-18)26(29)30/h2-12,15H,13-14,16H2,1H3,(H,25,28)