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

Systemtic Name: 2-[bis(3-methylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride Openeye Name: 3-(4-benzyloxyphenyl)-N-tert-butyl-2-(diisopentylamino)propanamide hydrochloride CAS Name: 2-[bis(3-methylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride IUPAC Name: 2-[bis(3-methylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride Traditional Name: 3-(4-benzoxyphenyl)-N-tert-butyl-2-(diisoamylamino)propionamide hydrochloride Formula: C30H47ClN2O2 MolecularWeight: 503.15938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O2.ClH/c1-23(2)17-19-32(20-18-24(3)4)28(29(33)31-30(5,6)7)21-25-13-15-27(16-14-25)34-22-26-11-9-8-10-12-26;/h8-16,23-24,28H,17-22H2,1-7H3,(H,31,33);1H