2-[(3-methoxyphenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-tetralin-1-yl-acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-m-anisyloxy-N-tetralin-1-yl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO3/c1-23-17-9-4-6-15(12-17)13-24-14-20(22)21-19-11-5-8-16-7-2-3-10-18(16)19/h2-4,6-7,9-10,12,19H,5,8,11,13-14H2,1H3,(H,21,22)