2-[4-(3-methylbutyl)phenyl]-N-(1-nitronaphthalen-2-yl)propanamide

Systemtic Name: 2-[4-(3-methylbutyl)phenyl]-N-(1-nitronaphthalen-2-yl)propanamide Openeye Name: 2-(4-isopentylphenyl)-N-(1-nitro-2-naphthyl)propanamide CAS Name: 2-[4-(3-methylbutyl)phenyl]-N-(1-nitro-2-naphthalenyl)propanamide IUPAC Name: 2-[4-(3-methylbutyl)phenyl]-N-(1-nitronaphthalen-2-yl)propanamide Traditional Name: 2-(4-isoamylphenyl)-N-(1-nitro-2-naphthyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC=C(C=C1)C(C)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCC1=CC=C(C=C1)C(C)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O3/c1-16(2)8-9-18-10-12-19(13-11-18)17(3)24(27)25-22-15-14-20-6-4-5-7-21(20)23(22)26(28)29/h4-7,10-17H,8-9H2,1-3H3,(H,25,27)