(2R)-2-(3-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-tetralin-5-yl-propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-tetralin-5-yl-propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H23NO2/c1-14-7-5-10-17(13-14)23-15(2)20(22)21-19-12-6-9-16-8-3-4-11-18(16)19/h5-7,9-10,12-13,15H,3-4,8,11H2,1-2H3,(H,21,22)/t15-/m1/s1