(E)-N-oxidanyl-3-[4-(4-phenylbutoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-(4-phenylbutoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-N-hydroxy-3-[4-(4-phenylbutoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-N-hydroxy-3-[4-(4-phenylbutoxy)phenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-(4-phenylbutoxy)phenyl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-N-hydroxy-3-[4-(4-phenylbutoxy)phenyl]-N-(1-phenylethyl)acrylamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C=CC2=CC=C(C=C2)OCCCCC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)/C=C/C2=CC=C(C=C2)OCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C27H29NO3/c1-22(25-13-6-3-7-14-25)28(30)27(29)20-17-24-15-18-26(19-16-24)31-21-9-8-12-23-10-4-2-5-11-23/h2-7,10-11,13-20,22,30H,8-9,12,21H2,1H3/b20-17+