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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCOCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCOCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(13-14-23-15-16-7-2-1-3-8-16)21-19-12-6-10-17-9-4-5-11-18(17)19/h1-5,7-9,11,19H,6,10,12-15H2,(H,21,22)