2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(1R)-tetralin-1-yl]acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC3=CC=CC=C23)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@@H]2CCCC3=CC=CC=C23)C(C)C

InChI

InChI=1S/C22H27NO2/c1-15(2)19-12-11-18(13-16(19)3)25-14-22(24)23-21-10-6-8-17-7-4-5-9-20(17)21/h4-5,7,9,11-13,15,21H,6,8,10,14H2,1-3H3,(H,23,24)/t21-/m1/s1