3-methyl-N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide

Systemtic Name: 3-methyl-N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-3-methyl-butanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-nitrophenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]-3-methylbutanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(4-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=C(C=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

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