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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-tetralin-1-yl-butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-tetralin-1-yl-butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-3-20(25-17-13-11-16(24-2)12-14-17)21(23)22-19-10-6-8-15-7-4-5-9-18(15)19/h4-5,7,9,11-14,19-20H,3,6,8,10H2,1-2H3,(H,22,23)