N-(1-phenylpropyl)naphthalene-1-carboxamide

Systemtic Name: N-(1-phenylpropyl)naphthalene-1-carboxamide Openeye Name: N-(1-phenylpropyl)naphthalene-1-carboxamide CAS Name: N-(1-phenylpropyl)-1-naphthalenecarboxamide IUPAC Name: N-(1-phenylpropyl)naphthalene-1-carboxamide Traditional Name: N-(1-phenylpropyl)-1-naphthamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-2-19(16-10-4-3-5-11-16)21-20(22)18-14-8-12-15-9-6-7-13-17(15)18/h3-14,19H,2H2,1H3,(H,21,22)