2-(2,3-dihydro-1H-inden-5-ylamino)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(indan-5-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-benzyl-2-(indan-5-ylamino)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O/c1-14(19(22)20-13-15-6-3-2-4-7-15)21-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12,14,21H,5,8-9,13H2,1H3,(H,20,22)