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

Systemtic Name:	(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide
Openeye Name:	(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide
CAS Name:	(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(4-ethoxyphenyl)-2-propenamide
IUPAC Name:	(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide
Traditional Name:	(E)-N-[4-(2-cyclohexylethoxy)phenyl]-3-p-phenetyl-acrylamide
Formula:	C₂₅H₃₁NO₃
MolecularWeight:	393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H31NO3/c1-2-28-23-13-8-21(9-14-23)10-17-25(27)26-22-11-15-24(16-12-22)29-19-18-20-6-4-3-5-7-20/h8-17,20H,2-7,18-19H2,1H3,(H,26,27)/b17-10+

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