4-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(3-nitrophenyl)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C20H24N2O4/c1-14(2)19-10-9-18(12-15(19)3)26-11-5-8-20(23)21-16-6-4-7-17(13-16)22(24)25/h4,6-7,9-10,12-14H,5,8,11H2,1-3H3,(H,21,23)