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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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