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

Systemtic Name: N-tert-butyl-2-[3-methylbutyl(4-methylpentyl)amino]-3-(4-phenylmethoxyphenyl)propanamide hydrochloride Openeye Name: 3-(4-benzyloxyphenyl)-N-tert-butyl-2-[isohexyl(isopentyl)amino]propanamide hydrochloride CAS Name: N-tert-butyl-2-[3-methylbutyl(4-methylpentyl)amino]-3-(4-phenylmethoxyphenyl)propanamide hydrochloride IUPAC Name: N-tert-butyl-2-[3-methylbutyl(4-methylpentyl)amino]-3-(4-phenylmethoxyphenyl)propanamide hydrochloride Traditional Name: 3-(4-benzoxyphenyl)-N-tert-butyl-2-[isoamyl(isohexyl)amino]propionamide hydrochloride Formula: C31H49ClN2O2 MolecularWeight: 517.18596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H48N2O2.ClH/c1-24(2)12-11-20-33(21-19-25(3)4)29(30(34)32-31(5,6)7)22-26-15-17-28(18-16-26)35-23-27-13-9-8-10-14-27;/h8-10,13-18,24-25,29H,11-12,19-23H2,1-7H3,(H,32,34);1H