N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,5-dimethoxybenzamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,5-dimethoxy-benzamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H23NO3S/c1-4-15-7-9-16(10-8-15)21(20-6-5-11-27-20)23-22(24)17-12-18(25-2)14-19(13-17)26-3/h5-14,21H,4H2,1-3H3,(H,23,24)/t21-/m1/s1