N-[(1S)-1-(2-methylphenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-1-naphthamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO/c1-14-8-3-5-11-17(14)15(2)21-20(22)19-13-7-10-16-9-4-6-12-18(16)19/h3-13,15H,1-2H3,(H,21,22)/t15-/m0/s1