(E)-3-[4-(1-phenylethoxy)phenyl]-N,N-dipropyl-but-2-enamide

Systemtic Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-dipropyl-but-2-enamide Openeye Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-dipropyl-but-2-enamide CAS Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-dipropyl-2-butenamide IUPAC Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-dipropylbut-2-enamide Traditional Name: (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-dipropyl-but-2-enamide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=C(C)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)/C=C(\C)/C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

InChI

InChI=1S/C24H31NO2/c1-5-16-25(17-6-2)24(26)18-19(3)21-12-14-23(15-13-21)27-20(4)22-10-8-7-9-11-22/h7-15,18,20H,5-6,16-17H2,1-4H3/b19-18+