N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-nitrophenoxy)propanamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-nitrophenoxy)propanamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-nitrophenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C(C)(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-5-15-10-12-16(13-11-15)14(2)21-19(23)20(3,4)26-18-9-7-6-8-17(18)22(24)25/h6-14H,5H2,1-4H3,(H,21,23)/t14-/m0/s1