N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-indan-5-yl-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-indan-5-yl-1-phenyl-cyclobutanecarboxamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-19(20(12-5-13-20)17-8-2-1-3-9-17)21-18-11-10-15-6-4-7-16(15)14-18/h1-3,8-11,14H,4-7,12-13H2,(H,21,22)