2-methyl-N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide

Systemtic Name: 2-methyl-N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-2-methyl-propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]-2-methylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-2-methyl-propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)C(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H20N2O4/c1-13(2)21(25)22-20(15-7-5-8-16(12-15)23(26)27)19-17-9-4-3-6-14(17)10-11-18(19)24/h3-13,20,24H,1-2H3,(H,22,25)