(6-butan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(dipropylamino)-2-methyl-phenyl]carbamate

Systemtic Name: (6-butan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(dipropylamino)-2-methyl-phenyl]carbamate Openeye Name: (6-sec-butyltetralin-1-yl) N-[4-(dipropylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(dipropylamino)-2-methylphenyl]carbamic acid (6-butan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (6-butan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl) N-[4-(dipropylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(dipropylamino)-2-methyl-phenyl]carbamic acid (6-sec-butyltetralin-1-yl) ester Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)NC(=O)OC2CCCC3=C2C=CC(=C3)C(C)CC)C

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)NC(=O)OC2CCCC3=C2C=CC(=C3)C(C)CC)C

InChI

InChI=1S/C28H40N2O2/c1-6-16-30(17-7-2)24-13-15-26(21(5)18-24)29-28(31)32-27-11-9-10-23-19-22(20(4)8-3)12-14-25(23)27/h12-15,18-20,27H,6-11,16-17H2,1-5H3,(H,29,31)