(2R)-2-(3-methylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-13-6-5-7-15(12-13)25-14(2)18(22)20-11-10-19-16-8-3-4-9-17(16)21(23)24/h3-9,12,14,19H,10-11H2,1-2H3,(H,20,22)/t14-/m1/s1