N-[(1-phenylcyclopropyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]tetralin-1-carboxamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]tetralin-1-carboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c23-20(19-12-6-8-16-7-4-5-11-18(16)19)22-15-21(13-14-21)17-9-2-1-3-10-17/h1-5,7,9-11,19H,6,8,12-15H2,(H,22,23)