N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide

Systemtic Name: N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]butanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]butanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]butanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCCC(=O)NC(C1=CC=CC=C1OC)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H23NO3/c1-3-8-20(25)23-22(17-11-6-7-12-19(17)26-2)21-16-10-5-4-9-15(16)13-14-18(21)24/h4-7,9-14,22,24H,3,8H2,1-2H3,(H,23,25)