2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Openeye Name: 2-phenyl-N-(tetralin-1-ylmethyl)butanamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Traditional Name: 2-phenyl-N-(tetralin-1-ylmethyl)butyramide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO/c1-2-19(16-9-4-3-5-10-16)21(23)22-15-18-13-8-12-17-11-6-7-14-20(17)18/h3-7,9-11,14,18-19H,2,8,12-13,15H2,1H3,(H,22,23)