N-cycloheptyl-4-(3-ethanoyl-5-methyl-2-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-cycloheptyl-4-(3-ethanoyl-5-methyl-2-nitro-phenoxy)-N-methyl-butanamide Openeye Name: 4-(3-acetyl-5-methyl-2-nitro-phenoxy)-N-cycloheptyl-N-methyl-butanamide CAS Name: 4-(3-acetyl-5-methyl-2-nitrophenoxy)-N-cycloheptyl-N-methylbutanamide IUPAC Name: 4-(3-acetyl-5-methyl-2-nitrophenoxy)-N-cycloheptyl-N-methylbutanamide Traditional Name: 4-(3-acetyl-5-methyl-2-nitro-phenoxy)-N-cycloheptyl-N-methyl-butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)[N+](=O)[O-])OCCCC(=O)N(C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)[N+](=O)[O-])OCCCC(=O)N(C)C2CCCCCC2

InChI

InChI=1S/C21H30N2O5/c1-15-13-18(16(2)24)21(23(26)27)19(14-15)28-12-8-11-20(25)22(3)17-9-6-4-5-7-10-17/h13-14,17H,4-12H2,1-3H3