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

Systemtic Name: 2-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-benzyloxy-N-tetralin-1-yl-propanamide CAS Name: 2-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-benzoxy-N-tetralin-1-yl-propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-15(23-14-16-8-3-2-4-9-16)20(22)21-19-13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,15,19H,7,11,13-14H2,1H3,(H,21,22)