N-tert-butyl-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-tert-butyl-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-tert-butyl-naphthalene-1-carboxamide CAS Name: N-tert-butyl-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-tert-butylnaphthalene-1-carboxamide Traditional Name: N-benzyl-N-tert-butyl-1-naphthamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO/c1-22(2,3)23(16-17-10-5-4-6-11-17)21(24)20-15-9-13-18-12-7-8-14-19(18)20/h4-15H,16H2,1-3H3