(3S)-3-(4-butoxyphenyl)-3-[(4-nitrophenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(4-butoxyphenyl)-3-[(4-nitrophenyl)amino]-1-phenyl-propan-1-one Openeye Name: (3S)-3-(4-butoxyphenyl)-3-(4-nitroanilino)-1-phenyl-propan-1-one CAS Name: (3S)-3-(4-butoxyphenyl)-3-(4-nitroanilino)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(4-butoxyphenyl)-3-(4-nitroanilino)-1-phenylpropan-1-one Traditional Name: (3S)-3-(4-butoxyphenyl)-3-(4-nitroanilino)-1-phenyl-propan-1-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O4/c1-2-3-17-31-23-15-9-19(10-16-23)24(18-25(28)20-7-5-4-6-8-20)26-21-11-13-22(14-12-21)27(29)30/h4-16,24,26H,2-3,17-18H2,1H3/t24-/m0/s1