3-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-tetralin-1-yl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2CCCC3=CC=CC=C23

InChI

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