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

Systemtic Name: 2-[bis(3-methylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-tert-butyl-2-(diisopentylamino)propanamide CAS Name: 2-[bis(3-methylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[bis(3-methylbutyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-tert-butyl-2-(diisoamylamino)propionamide Formula: C30H46N2O2 MolecularWeight: 466.69844

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O2/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)