2-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methylamino]propanamide

Systemtic Name: 2-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methylamino]propanamide Openeye Name: 2-methyl-2-[(4-tetralin-6-yloxyphenyl)methylamino]propanamide CAS Name: 2-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methylamino]propanamide IUPAC Name: 2-methyl-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methylamino]propanamide Traditional Name: 2-methyl-2-[(4-tetralin-6-yloxybenzyl)amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NCC1=CC=C(C=C1)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)(C(=O)N)NCC1=CC=C(C=C1)OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O2/c1-21(2,20(22)24)23-14-15-7-10-18(11-8-15)25-19-12-9-16-5-3-4-6-17(16)13-19/h7-13,23H,3-6,14H2,1-2H3,(H2,22,24)