N-tert-butyl-2-(3,3-dimethylbutylamino)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-tert-butyl-2-(3,3-dimethylbutylamino)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-tert-butyl-2-(3,3-dimethylbutylamino)propanamide CAS Name: N-tert-butyl-2-(3,3-dimethylbutylamino)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-tert-butyl-2-(3,3-dimethylbutylamino)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-tert-butyl-2-(3,3-dimethylbutylamino)propionamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)CCNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H38N2O2/c1-25(2,3)16-17-27-23(24(29)28-26(4,5)6)18-20-12-14-22(15-13-20)30-19-21-10-8-7-9-11-21/h7-15,23,27H,16-19H2,1-6H3,(H,28,29)