2-(1-methanoylnaphthalen-2-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C24H19NO3S/c26-15-20-19-10-5-4-7-17(19)12-13-21(20)28-16-23(27)25-24(22-11-6-14-29-22)18-8-2-1-3-9-18/h1-15,24H,16H2,(H,25,27)/t24-/m1/s1