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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14(24-17-10-6-9-16(13-17)23-2)20(22)21-19-12-5-8-15-7-3-4-11-18(15)19/h3-4,6-7,9-11,13-14,19H,5,8,12H2,1-2H3,(H,21,22)