(2R)-2-(4-methyl-2-nitro-phenoxy)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-naphthyl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-13-7-10-19(18(11-13)22(24)25)26-14(2)20(23)21-17-9-8-15-5-3-4-6-16(15)12-17/h3-12,14H,1-2H3,(H,21,23)/t14-/m1/s1