2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27NO2/c1-16(2)22-12-9-17(3)13-23(22)27-15-24(26)25-18(4)20-11-10-19-7-5-6-8-21(19)14-20/h5-14,16,18H,15H2,1-4H3,(H,25,26)/t18-/m1/s1