N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C

InChI

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