4-(3-methylbutoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-isopentyloxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-isoamoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16(2)14-15-25-19-12-10-18(11-13-19)22(24)23-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-13,16,21H,5,7,9,14-15H2,1-2H3,(H,23,24)/t21-/m0/s1