2-(4-methyl-3-nitro-phenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: 2-(4-methyl-3-nitro-phenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(4-methyl-3-nitro-phenoxy)butanamide CAS Name: 2-(4-methyl-3-nitrophenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(4-methyl-3-nitrophenoxy)butanamide Traditional Name: N-benzyl-2-(4-methyl-3-nitro-phenoxy)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-3-17(18(21)19-12-14-7-5-4-6-8-14)24-15-10-9-13(2)16(11-15)20(22)23/h4-11,17H,3,12H2,1-2H3,(H,19,21)