N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-butanamide Openeye Name: N-indan-5-yl-4-phenyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylbutanamide Traditional Name: N-indan-5-yl-4-phenyl-butyramide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(11-4-8-15-6-2-1-3-7-15)20-18-13-12-16-9-5-10-17(16)14-18/h1-3,6-7,12-14H,4-5,8-11H2,(H,20,21)