N-[7-[bis(2-methylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[7-[bis(2-methylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[3-(diisobutylamino)tetralin-5-yl]acetamide CAS Name: N-[7-[bis(2-methylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[7-[bis(2-methylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[3-(diisobutylamino)tetralin-5-yl]acetamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CCC2=C(C1)C(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C1CCC2=C(C1)C(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H32N2O/c1-14(2)12-22(13-15(3)4)18-10-9-17-7-6-8-20(19(17)11-18)21-16(5)23/h6-8,14-15,18H,9-13H2,1-5H3,(H,21,23)