2-(7-methoxynaphthalen-2-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H21NO3S MolecularWeight: 403.49344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H21NO3S/c1-27-20-11-9-17-10-12-21(15-19(17)14-20)28-16-23(26)25-24(22-8-5-13-29-22)18-6-3-2-4-7-18/h2-15,24H,16H2,1H3,(H,25,26)/t24-/m1/s1