1-[(4-phenoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-phenoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-phenoxyphenyl)methyl]tetralin-1-carboxamide CAS Name: 1-[(4-phenoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-phenoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(4-phenoxybenzyl)tetralin-1-carboxamide Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H23NO2/c25-23(26)24(16-6-8-19-7-4-5-11-22(19)24)17-18-12-14-21(15-13-18)27-20-9-2-1-3-10-20/h1-5,7,9-15H,6,8,16-17H2,(H2,25,26)