N-(3-nitrophenyl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(3-nitrophenyl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: N-(3-nitrophenyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(3-nitrophenyl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(3-nitrophenyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-14(2)15-8-10-18(11-9-15)25-12-4-7-19(22)20-16-5-3-6-17(13-16)21(23)24/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,20,22)