N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(tetralin-5-ylamino)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-m-anisyl-2-(tetralin-5-ylamino)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O2/c1-24-17-9-4-6-15(12-17)13-22-20(23)14-21-19-11-5-8-16-7-2-3-10-18(16)19/h4-6,8-9,11-12,21H,2-3,7,10,13-14H2,1H3,(H,22,23)