N-[(2R)-4-phenylbutan-2-yl]-4-thiophen-2-yl-benzamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-4-thiophen-2-yl-benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(2-thienyl)benzamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-4-thiophen-2-ylbenzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-(2-thienyl)benzamide Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C21H21NOS/c1-16(9-10-17-6-3-2-4-7-17)22-21(23)19-13-11-18(12-14-19)20-8-5-15-24-20/h2-8,11-16H,9-10H2,1H3,(H,22,23)/t16-/m1/s1