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

Systemtic Name: N-tert-butyl-2-[cyclohexylmethyl(3-methylbutyl)amino]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-tert-butyl-2-[cyclohexylmethyl(isopentyl)amino]propanamide CAS Name: N-tert-butyl-2-[cyclohexylmethyl(3-methylbutyl)amino]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-tert-butyl-2-[cyclohexylmethyl(3-methylbutyl)amino]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-tert-butyl-2-[cyclohexylmethyl(isoamyl)amino]propionamide Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1CCCCC1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CCN(CC1CCCCC1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C32H48N2O2/c1-25(2)20-21-34(23-27-12-8-6-9-13-27)30(31(35)33-32(3,4)5)22-26-16-18-29(19-17-26)36-24-28-14-10-7-11-15-28/h7,10-11,14-19,25,27,30H,6,8-9,12-13,20-24H2,1-5H3,(H,33,35)