N-[(3-chlorophenyl)methyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(3-chlorobenzyl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-12-9-15(7-8-16(12)21(23)24)25-18(2,3)17(22)20-11-13-5-4-6-14(19)10-13/h4-10H,11H2,1-3H3,(H,20,22)