N-[(1R)-1-phenylethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]naphthalene-1-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]naphthalene-1-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]naphthalene-1-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-1-naphthamide Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO/c1-14(15-8-3-2-4-9-15)20-19(21)18-13-7-11-16-10-5-6-12-17(16)18/h2-14H,1H3,(H,20,21)/t14-/m1/s1