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N-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide

N-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide

Systemtic Name:N-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide
Openeye Name:N-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide
CAS Name:N-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]-N-(2-hydroxyethyl)-2-methyl-2-propenamide
IUPAC Name:N-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]-N-(2-hydroxyethyl)-2-methylprop-2-enamide
Traditional Name:N-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-N-(2-hydroxyethyl)-2-methyl-acrylamide
Formula: C29H33NO5
MolecularWeight: 475.57602
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(CCO)CCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=C)C(=O)N(CCO)CCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C29H33NO5/c1-22(2)28(32)30(18-20-31)19-21-35-29(23-8-6-5-7-9-23,24-10-14-26(33-3)15-11-24)25-12-16-27(34-4)17-13-25/h5-17,31H,1,18-21H2,2-4H3


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