N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-nitrophenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-12-5-6-16(11-13(12)2)14(3)20-19(22)15(4)25-18-9-7-17(8-10-18)21(23)24/h5-11,14-15H,1-4H3,(H,20,22)