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

Systemtic Name: (2S)-N-ethyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]propionamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(CC)CC1=CC(=C(C=C1)OCC2=CC=CS2)OC

Isomeric SMILES

CCNC(=O)[C@H](C)N(CC)CC1=CC(=C(C=C1)OCC2=CC=CS2)OC

InChI

InChI=1S/C20H28N2O3S/c1-5-21-20(23)15(3)22(6-2)13-16-9-10-18(19(12-16)24-4)25-14-17-8-7-11-26-17/h7-12,15H,5-6,13-14H2,1-4H3,(H,21,23)/t15-/m0/s1