(2R)-2-[methyl(thiophen-3-ylmethyl)amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[methyl(thiophen-3-ylmethyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[methyl(3-thienylmethyl)amino]propanamide CAS Name: (2R)-2-[methyl(3-thiophenylmethyl)amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[methyl(thiophen-3-ylmethyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[methyl(3-thenyl)amino]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC3=CSC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N(C)CC3=CSC=C3

InChI

InChI=1S/C22H24N2O2S/c1-17(24(2)14-19-12-13-27-16-19)22(25)23-20-8-10-21(11-9-20)26-15-18-6-4-3-5-7-18/h3-13,16-17H,14-15H2,1-2H3,(H,23,25)/t17-/m1/s1