[1-[(2-methylpropanoylamino)-(3-nitrophenyl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(2-methylpropanoylamino)-(3-nitrophenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-methylpropanoylamino)-(3-nitrophenyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[(2-methyl-1-oxopropyl)amino]-(3-nitrophenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-methylpropanoylamino)-(3-nitrophenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(isobutyrylamino)-(3-nitrophenyl)methyl]-2-naphthyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-14(2)23(27)24-22(17-8-6-9-18(13-17)25(28)29)21-19-10-5-4-7-16(19)11-12-20(21)30-15(3)26/h4-14,22H,1-3H3,(H,24,27)