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2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide

2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCC3=CC=CC=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCC3=CC=CC=C3)OC


InChI

InChI=1S/C25H28N2O4/c1-29-22-11-9-21(10-12-22)27-25(28)18-31-23-13-8-20(16-24(23)30-2)17-26-15-14-19-6-4-3-5-7-19/h3-13,16,26H,14-15,17-18H2,1-2H3,(H,27,28)


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