2-methyl-N-[4-[2-[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]ethynyl]phenyl]butanamide

Systemtic Name: 2-methyl-N-[4-[2-[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]ethynyl]phenyl]butanamide Openeye Name: 2-methyl-N-[4-[2-[4-(4-methyl-3-oxo-pent-4-enoxy)phenyl]ethynyl]phenyl]butanamide CAS Name: 2-methyl-N-[4-[2-[4-(4-methyl-3-oxopent-4-enoxy)phenyl]ethynyl]phenyl]butanamide IUPAC Name: 2-methyl-N-[4-[2-[4-(4-methyl-3-oxopent-4-enoxy)phenyl]ethynyl]phenyl]butanamide Traditional Name: N-[4-[2-[4-(3-keto-4-methyl-pent-4-enoxy)phenyl]ethynyl]phenyl]-2-methyl-butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC(=O)C(=C)C

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCC(=O)C(=C)C

InChI

InChI=1S/C25H27NO3/c1-5-19(4)25(28)26-22-12-8-20(9-13-22)6-7-21-10-14-23(15-11-21)29-17-16-24(27)18(2)3/h8-15,19H,2,5,16-17H2,1,3-4H3,(H,26,28)