(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)ethyl]-2-(3-nitroanilino)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-13(20-15-4-3-5-16(12-15)21(23)24)18(22)19-11-10-14-6-8-17(25-2)9-7-14/h3-9,12-13,20H,10-11H2,1-2H3,(H,19,22)/t13-/m1/s1