4-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(3-ethanoyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: 4-(3-acetyl-4-nitro-phenoxy)-N-benzyl-N-methyl-butanamide CAS Name: 4-(3-acetyl-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: 4-(3-acetyl-4-nitrophenoxy)-N-benzyl-N-methylbutanamide Traditional Name: 4-(3-acetyl-4-nitro-phenoxy)-N-benzyl-N-methyl-butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCCCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCCCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-15(23)18-13-17(10-11-19(18)22(25)26)27-12-6-9-20(24)21(2)14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3