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

Systemtic Name: (2R)-N-cyclopropyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(C)C(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C21H28N2O3S/c1-4-23(15(2)21(24)22-17-8-9-17)13-16-7-10-19(20(12-16)25-3)26-14-18-6-5-11-27-18/h5-7,10-12,15,17H,4,8-9,13-14H2,1-3H3,(H,22,24)/t15-/m1/s1