N-(2-methyl-6-propan-2-yl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-16(2)20-13-7-9-17(3)24(20)26-23(27)15-25-18(4)21-14-8-11-19-10-5-6-12-22(19)21/h5-14,16,18,25H,15H2,1-4H3,(H,26,27)/t18-/m1/s1