N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(1-naphthyl)acetamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27NO/c1-4-18-12-14-20(15-13-18)24(17(2)3)25-23(26)16-21-10-7-9-19-8-5-6-11-22(19)21/h5-15,17,24H,4,16H2,1-3H3,(H,25,26)/t24-/m0/s1