(2R)-2-phenoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: (2R)-2-phenoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: (2R)-2-phenoxy-N-tetralin-5-yl-butanamide CAS Name: (2R)-2-phenoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: (2R)-2-phenoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: (2R)-2-phenoxy-N-tetralin-5-yl-butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-19(23-16-11-4-3-5-12-16)20(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-5,8,10-12,14,19H,2,6-7,9,13H2,1H3,(H,21,22)/t19-/m1/s1