2-(4-chloranyl-3-methyl-phenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H19ClN2O4/c1-16-12-20(10-11-21(16)23)29-15-22(26)24(14-17-6-3-2-4-7-17)18-8-5-9-19(13-18)25(27)28/h2-13H,14-15H2,1H3