N-[1-(4-aminophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[1-(4-aminophenyl)ethyl]indane-5-carboxamide CAS Name: N-[1-(4-aminophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[1-(4-aminophenyl)ethyl]indane-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)N)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-12(13-7-9-17(19)10-8-13)20-18(21)16-6-5-14-3-2-4-15(14)11-16/h5-12H,2-4,19H2,1H3,(H,20,21)