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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[cyclopropyl(phenyl)methyl]tetralin-1-carboxamide CAS Name: N-[cyclopropyl(phenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[cyclopropyl(phenyl)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)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC(C3CC3)C4=CC=CC=C4

InChI

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