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ethyl N-[1-(4-methoxyphenyl)buta-2,3-dienyl]-N-(phenylmethyl)carbamate

ethyl N-[1-(4-methoxyphenyl)buta-2,3-dienyl]-N-(phenylmethyl)carbamate

Systemtic Name:ethyl N-[1-(4-methoxyphenyl)buta-2,3-dienyl]-N-(phenylmethyl)carbamate
Openeye Name:ethyl N-benzyl-N-[1-(4-methoxyphenyl)buta-2,3-dienyl]carbamate
CAS Name:N-[1-(4-methoxyphenyl)buta-2,3-dienyl]-N-(phenylmethyl)carbamic acid ethyl ester
IUPAC Name:ethyl N-benzyl-N-[1-(4-methoxyphenyl)buta-2,3-dienyl]carbamate
Traditional Name:N-benzyl-N-[1-(4-methoxyphenyl)buta-2,3-dienyl]carbamic acid ethyl ester
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)C(C=C=C)C2=CC=C(C=C2)OC


Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)C(C=C=C)C2=CC=C(C=C2)OC


InChI

InChI=1S/C21H23NO3/c1-4-9-20(18-12-14-19(24-3)15-13-18)22(21(23)25-5-2)16-17-10-7-6-8-11-17/h6-15,20H,1,5,16H2,2-3H3


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