N-(1-phenylbutyl)naphthalene-1-carboxamide

Systemtic Name: N-(1-phenylbutyl)naphthalene-1-carboxamide Openeye Name: N-(1-phenylbutyl)naphthalene-1-carboxamide CAS Name: N-(1-phenylbutyl)-1-naphthalenecarboxamide IUPAC Name: N-(1-phenylbutyl)naphthalene-1-carboxamide Traditional Name: N-(1-phenylbutyl)-1-naphthamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO/c1-2-9-20(17-11-4-3-5-12-17)22-21(23)19-15-8-13-16-10-6-7-14-18(16)19/h3-8,10-15,20H,2,9H2,1H3,(H,22,23)