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

Systemtic Name: 2-methyl-N-[4-[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]phenyl]butanamide Openeye Name: 2-methyl-N-[4-[4-(4-methyl-3-oxo-pent-4-enoxy)phenyl]phenyl]butanamide CAS Name: 2-methyl-N-[4-[4-(4-methyl-3-oxopent-4-enoxy)phenyl]phenyl]butanamide IUPAC Name: 2-methyl-N-[4-[4-(4-methyl-3-oxopent-4-enoxy)phenyl]phenyl]butanamide Traditional Name: N-[4-[4-(3-keto-4-methyl-pent-4-enoxy)phenyl]phenyl]-2-methyl-butyramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-5-17(4)23(26)24-20-10-6-18(7-11-20)19-8-12-21(13-9-19)27-15-14-22(25)16(2)3/h6-13,17H,2,5,14-15H2,1,3-4H3,(H,24,26)