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N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-benzamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-4-ethyl-N-homoveratryl-benzamide
Formula: C34H37NO5
MolecularWeight: 539.66128
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C34H37NO5/c1-5-25-11-15-29(16-12-25)34(36)35(20-19-26-13-17-30(37-2)32(21-26)38-3)23-28-14-18-31(33(22-28)39-4)40-24-27-9-7-6-8-10-27/h6-18,21-22H,5,19-20,23-24H2,1-4H3


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