N-(4-chloranyl-3-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)17-8-7-16(11-14(17)3)27-10-4-5-20(24)22-15-6-9-18(21)19(12-15)23(25)26/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,24)