2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-phenoxy-N-tetralin-1-yl-propanamide CAS Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-phenoxy-N-tetralin-1-yl-propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14(22-16-10-3-2-4-11-16)19(21)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,14,18H,7,9,13H2,1H3,(H,20,21)