4-(4-chloranyl-3-methyl-phenoxy)-N-(4-nitrophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-nitrophenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-nitrophenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(4-nitrophenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(4-nitrophenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-nitrophenyl)butyramide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-12-11-15(8-9-16(12)18)24-10-2-3-17(21)19-13-4-6-14(7-5-13)20(22)23/h4-9,11H,2-3,10H2,1H3,(H,19,21)