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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(tetralin-1-ylmethyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(tetralin-1-ylmethyl)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H27NO3/c1-25-19-11-13-20(14-12-19)26-15-5-10-22(24)23-16-18-8-4-7-17-6-2-3-9-21(17)18/h2-3,6,9,11-14,18H,4-5,7-8,10,15-16H2,1H3,(H,23,24)