2-[but-3-enyl-(4-nitrophenyl)amino]-N-cyclohexyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[but-3-enyl-(4-nitrophenyl)amino]-N-cyclohexyl-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(N-but-3-enyl-4-nitro-anilino)-N-cyclohexyl-2-(1-naphthyl)acetamide CAS Name: 2-(N-but-3-enyl-4-nitroanilino)-N-cyclohexyl-2-(1-naphthalenyl)acetamide IUPAC Name: 2-(N-but-3-enyl-4-nitroanilino)-N-cyclohexyl-2-naphthalen-1-ylacetamide Traditional Name: 2-(N-but-3-enyl-4-nitro-anilino)-N-cyclohexyl-2-(1-naphthyl)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CC=CC3=CC=CC=C32)C(=O)NC4CCCCC4

Isomeric SMILES

C=CCCN(C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CC=CC3=CC=CC=C32)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H31N3O3/c1-2-3-20-30(23-16-18-24(19-17-23)31(33)34)27(28(32)29-22-12-5-4-6-13-22)26-15-9-11-21-10-7-8-14-25(21)26/h2,7-11,14-19,22,27H,1,3-6,12-13,20H2,(H,29,32)