N-[4-[2-[4-(butanoylamino)phenyl]ethenyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[4-(butanoylamino)phenyl]ethenyl]phenyl]butanamide Openeye Name: N-[4-[2-[4-(butanoylamino)phenyl]vinyl]phenyl]butanamide CAS Name: N-[4-[2-[4-(1-oxobutylamino)phenyl]ethenyl]phenyl]butanamide IUPAC Name: N-[4-[2-[4-(butanoylamino)phenyl]ethenyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-butyramidophenyl)vinyl]phenyl]butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C22H26N2O2/c1-3-5-21(25)23-19-13-9-17(10-14-19)7-8-18-11-15-20(16-12-18)24-22(26)6-4-2/h7-16H,3-6H2,1-2H3,(H,23,25)(H,24,26)