N-[(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]propanamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-20(25)23-22(15-10-12-18(26-2)19(13-15)27-3)21-16-8-6-5-7-14(16)9-11-17(21)24/h5-13,22,24H,4H2,1-3H3,(H,23,25)