1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-(1-naphthylmethyl)tetralin-1-carboxamide CAS Name: 1-(1-naphthalenylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(1-naphthylmethyl)tetralin-1-carboxamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H21NO/c23-21(24)22(14-6-11-17-8-2-4-13-20(17)22)15-18-10-5-9-16-7-1-3-12-19(16)18/h1-5,7-10,12-13H,6,11,14-15H2,(H2,23,24)