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

Systemtic Name: 3-methyl-N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-3-methyl-butanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]-3-methylbutanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-3-methyl-butyramide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-14(2)12-20(26)23-22(16-7-5-8-17(13-16)24(27)28)21-18-9-4-3-6-15(18)10-11-19(21)25/h3-11,13-14,22,25H,12H2,1-2H3,(H,23,26)