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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(1S)-tetralin-1-yl]butyramide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-24(2,3)19-13-15-20(16-14-19)27-17-7-12-23(26)25-22-11-6-9-18-8-4-5-10-21(18)22/h4-5,8,10,13-16,22H,6-7,9,11-12,17H2,1-3H3,(H,25,26)/t22-/m0/s1