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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-24-17-11-13-18(14-12-17)25-15-5-10-21(23)22-20-9-4-7-16-6-2-3-8-19(16)20/h2-3,6,8,11-14,20H,4-5,7,9-10,15H2,1H3,(H,22,23)