N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-(1-phenylethyl)propanamide Openeye Name: N-(5-aminoindan-2-yl)-N-(1-phenylethyl)propanamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-(1-phenylethyl)propanamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-(1-phenylethyl)propanamide Traditional Name: N-(5-aminoindan-2-yl)-N-(1-phenylethyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC2=C(C1)C=C(C=C2)N)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CC2=C(C1)C=C(C=C2)N)C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-3-20(23)22(14(2)15-7-5-4-6-8-15)19-12-16-9-10-18(21)11-17(16)13-19/h4-11,14,19H,3,12-13,21H2,1-2H3