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

Systemtic Name: (2R)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide Openeye Name: (2R)-2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]propanamide CAS Name: (2R)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide IUPAC Name: (2R)-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide Traditional Name: (2R)-2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-4-20(13(2)18(19)21)11-14-7-8-16(17(10-14)22-3)23-12-15-6-5-9-24-15/h5-10,13H,4,11-12H2,1-3H3,(H2,19,21)/t13-/m1/s1