N-[1-(3-methoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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