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(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide

(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name:(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(2-thiophen-2-ylethyl)propanamide
Openeye Name:(2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethyl]propanamide
CAS Name:(2R)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)propanamide
IUPAC Name:(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(2-thiophen-2-ylethyl)propanamide
Traditional Name:(2R)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethyl]propionamide
Formula: C22H26N2O2S
MolecularWeight: 382.51904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C22H26N2O2S/c1-16(22(25)23-11-10-21-5-4-12-27-21)24(2)15-17-6-7-19-14-20(26-3)9-8-18(19)13-17/h4-9,12-14,16H,10-11,15H2,1-3H3,(H,23,25)/t16-/m1/s1


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