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

Systemtic Name: N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]propanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-3-19(24)22-21(16-10-6-7-11-18(16)25-2)20-15-9-5-4-8-14(15)12-13-17(20)23/h4-13,21,23H,3H2,1-2H3,(H,22,24)