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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-butanamide Openeye Name: N-indan-5-yl-2-phenyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylbutanamide Traditional Name: N-indan-5-yl-2-phenyl-butyramide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-2-18(15-7-4-3-5-8-15)19(21)20-17-12-11-14-9-6-10-16(14)13-17/h3-5,7-8,11-13,18H,2,6,9-10H2,1H3,(H,20,21)