N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)N[C@H](C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H17NO2/c1-13(21)20-19(15-8-3-2-4-9-15)18-16-10-6-5-7-14(16)11-12-17(18)22/h2-12,19,22H,1H3,(H,20,21)/t19-/m1/s1