N-(5-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-tert-butyl-2-methoxy-benzamide

Systemtic Name: N-(5-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-tert-butyl-2-methoxy-benzamide Openeye Name: N-(1-aminotetralin-5-yl)-4-tert-butyl-2-methoxy-benzamide CAS Name: N-(5-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-4-tert-butyl-2-methoxybenzamide IUPAC Name: N-(5-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-4-tert-butyl-2-methoxybenzamide Traditional Name: N-(1-aminotetralin-5-yl)-4-tert-butyl-2-methoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3N)OC

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)14-11-12-17(20(13-14)26-4)21(25)24-19-10-6-7-15-16(19)8-5-9-18(15)23/h6-7,10-13,18H,5,8-9,23H2,1-4H3,(H,24,25)