4-(4-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[(1S)-tetralin-1-yl]butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H27NO3/c1-2-25-18-12-14-19(15-13-18)26-16-6-11-22(24)23-21-10-5-8-17-7-3-4-9-20(17)21/h3-4,7,9,12-15,21H,2,5-6,8,10-11,16H2,1H3,(H,23,24)/t21-/m0/s1