N-[2-[(2R)-butan-2-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(1R)-1-methylpropyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(1R)-1-methylpropyl]phenyl]-1-naphthamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO/c1-3-15(2)17-11-6-7-14-20(17)22-21(23)19-13-8-10-16-9-4-5-12-18(16)19/h4-15H,3H2,1-2H3,(H,22,23)/t15-/m1/s1