3-(3,5-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCOC2=CC(=CC(=C2)C)C

InChI

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