N-(2,6-dimethylphenyl)-N-[(2-oxidanylnaphthalen-1-yl)methyl]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[(2-oxidanylnaphthalen-1-yl)methyl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxy-1-naphthyl)methyl]propanamide CAS Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxy-1-naphthalenyl)methyl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxynaphthalen-1-yl)methyl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxy-1-naphthyl)methyl]propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC(=O)N(CC1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C22H23NO2/c1-4-21(25)23(22-15(2)8-7-9-16(22)3)14-19-18-11-6-5-10-17(18)12-13-20(19)24/h5-13,24H,4,14H2,1-3H3