N-(1-phenylbutan-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-phenylbutan-2-yl)naphthalene-1-carboxamide Openeye Name: N-(1-benzylpropyl)naphthalene-1-carboxamide CAS Name: N-(1-phenylbutan-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1-phenylbutan-2-yl)naphthalene-1-carboxamide Traditional Name: N-(1-benzylpropyl)-1-naphthamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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