(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-nitrophenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-nitrophenyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-nitrophenyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(3-nitrophenyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-nitrophenyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-nitrophenyl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-13(20(23)21-17-4-3-5-18(12-17)22(24)25)14-6-7-16-11-19(26-2)9-8-15(16)10-14/h3-13H,1-2H3,(H,21,23)/t13-/m0/s1