N-(1-azanyl-2,3-dihydro-1H-inden-4-yl)-4-tert-butyl-2-methoxy-benzamide

Systemtic Name: N-(1-azanyl-2,3-dihydro-1H-inden-4-yl)-4-tert-butyl-2-methoxy-benzamide Openeye Name: N-(1-aminoindan-4-yl)-4-tert-butyl-2-methoxy-benzamide CAS Name: N-(1-amino-2,3-dihydro-1H-inden-4-yl)-4-tert-butyl-2-methoxybenzamide IUPAC Name: N-(1-amino-2,3-dihydro-1H-inden-4-yl)-4-tert-butyl-2-methoxybenzamide Traditional Name: N-(1-aminoindan-4-yl)-4-tert-butyl-2-methoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCC3N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCC3N)OC

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)13-8-9-16(19(12-13)25-4)20(24)23-18-7-5-6-14-15(18)10-11-17(14)22/h5-9,12,17H,10-11,22H2,1-4H3,(H,23,24)