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

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

Systemtic Name:(2R)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-phenyl-propanamide
Openeye Name:(2R)-2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]-N-phenyl-propanamide
CAS Name:(2R)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-phenylpropanamide
IUPAC Name:(2R)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]-N-phenylpropanamide
Traditional Name:(2R)-2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]-N-phenyl-propionamide
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)C(C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)[C@H](C)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C24H28N2O3S/c1-4-26(18(2)24(27)25-20-9-6-5-7-10-20)16-19-12-13-22(23(15-19)28-3)29-17-21-11-8-14-30-21/h5-15,18H,4,16-17H2,1-3H3,(H,25,27)/t18-/m1/s1


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