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(E)-3-(4-ethoxyphenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide

Systemtic Name:	(E)-3-(4-ethoxyphenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide
Openeye Name:	(E)-3-(4-ethoxyphenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide
CAS Name:	(E)-3-(4-ethoxyphenyl)-N-[3-(3-phenylpropoxy)phenyl]-2-propenamide
IUPAC Name:	(E)-3-(4-ethoxyphenyl)-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide
Traditional Name:	(E)-N-[3-(3-phenylpropoxy)phenyl]-3-p-phenetyl-acrylamide
Formula:	C₂₆H₂₇NO₃
MolecularWeight:	401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-2-29-24-16-13-22(14-17-24)15-18-26(28)27-23-11-6-12-25(20-23)30-19-7-10-21-8-4-3-5-9-21/h3-6,8-9,11-18,20H,2,7,10,19H2,1H3,(H,27,28)/b18-15+

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