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2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(2-methylphenyl)ethanamide

2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name:2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(2-methylphenyl)ethanamide
Openeye Name:2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]-N-(o-tolyl)acetamide
CAS Name:2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(2-methylphenyl)acetamide
IUPAC Name:2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-(2-methylphenyl)acetamide
Traditional Name:2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]-N-(o-tolyl)acetamide
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NC3=CC=CC=C3C


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NC3=CC=CC=C3C


InChI

InChI=1S/C24H28N2O3S/c1-4-26(16-24(27)25-21-10-6-5-8-18(21)2)15-19-11-12-22(23(14-19)28-3)29-17-20-9-7-13-30-20/h5-14H,4,15-17H2,1-3H3,(H,25,27)


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