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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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