(3R)-3-acetamido-N-(4-methoxyphenyl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-methoxyphenyl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (3R)-3-acetamido-N-(4-methoxyphenyl)-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: (3R)-3-acetamido-N-(4-methoxyphenyl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(4-methoxyphenyl)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (3R)-3-acetamido-N-(4-methoxyphenyl)-3-phenyl-N-(2-thenyl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(CC1=CC=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17(26)24-22(18-7-4-3-5-8-18)15-23(27)25(16-21-9-6-14-29-21)19-10-12-20(28-2)13-11-19/h3-14,22H,15-16H2,1-2H3,(H,24,26)/t22-/m1/s1