N-[(2R)-4-phenylbutan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]naphthalene-2-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-naphthamide Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO/c1-16(11-12-17-7-3-2-4-8-17)22-21(23)20-14-13-18-9-5-6-10-19(18)15-20/h2-10,13-16H,11-12H2,1H3,(H,22,23)/t16-/m1/s1