2-[bis(3,3-dimethylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride

Systemtic Name: 2-[bis(3,3-dimethylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride Openeye Name: 3-(4-benzyloxyphenyl)-2-[bis(3,3-dimethylbutyl)amino]-N-tert-butyl-propanamide hydrochloride CAS Name: 2-[bis(3,3-dimethylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride IUPAC Name: 2-[bis(3,3-dimethylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride Traditional Name: 3-(4-benzoxyphenyl)-2-[bis(3,3-dimethylbutyl)amino]-N-tert-butyl-propionamide hydrochloride Formula: C32H51ClN2O2 MolecularWeight: 531.21254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN(CCC(C)(C)C)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C.Cl

Isomeric SMILES

CC(C)(C)CCN(CCC(C)(C)C)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C32H50N2O2.ClH/c1-30(2,3)19-21-34(22-20-31(4,5)6)28(29(35)33-32(7,8)9)23-25-15-17-27(18-16-25)36-24-26-13-11-10-12-14-26;/h10-18,28H,19-24H2,1-9H3,(H,33,35);1H