3-(methoxymethyl)-N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-(methoxymethyl)-N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-(methoxymethyl)benzamide CAS Name: N-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-(methoxymethyl)benzamide Traditional Name: N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-(methoxymethyl)benzamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H23NO3/c1-30-17-18-8-7-12-21(16-18)26(29)27-25(20-10-3-2-4-11-20)24-22-13-6-5-9-19(22)14-15-23(24)28/h2-16,25,28H,17H2,1H3,(H,27,29)/t25-/m1/s1