N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: N-(1-benzyltetralin-2-yl)propanamide CAS Name: N-[1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: N-(1-benzyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(1-benzyltetralin-2-yl)propionamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC=CC=C2C1CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CCC2=CC=CC=C2C1CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-2-20(22)21-19-13-12-16-10-6-7-11-17(16)18(19)14-15-8-4-3-5-9-15/h3-11,18-19H,2,12-14H2,1H3,(H,21,22)