2-(4-chloranyl-2-nitro-phenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(1-cyclopropylethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-nitrophenoxy)-N-(1-cyclopropylethyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-(1-cyclopropylethyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O4/c1-14(16-7-8-16)22(12-15-5-3-2-4-6-15)20(24)13-27-19-10-9-17(21)11-18(19)23(25)26/h2-6,9-11,14,16H,7-8,12-13H2,1H3