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

Systemtic Name: N-tert-butyl-N-(1-phenylethyl)naphthalene-1-carboxamide Openeye Name: N-tert-butyl-N-(1-phenylethyl)naphthalene-1-carboxamide CAS Name: N-tert-butyl-N-(1-phenylethyl)-1-naphthalenecarboxamide IUPAC Name: N-tert-butyl-N-(1-phenylethyl)naphthalene-1-carboxamide Traditional Name: N-tert-butyl-N-(1-phenylethyl)-1-naphthamide Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-17(18-11-6-5-7-12-18)24(23(2,3)4)22(25)21-16-10-14-19-13-8-9-15-20(19)21/h5-17H,1-4H3