2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13(15-6-5-7-16(12-15)21(23)24)20(3)19(22)14(2)26-18-10-8-17(25-4)9-11-18/h5-14H,1-4H3