N-tert-butyl-2-[(4-tert-butylphenyl)methylamino]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-tert-butyl-2-[(4-tert-butylphenyl)methylamino]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-tert-butyl-2-[(4-tert-butylphenyl)methylamino]propanamide CAS Name: N-tert-butyl-2-[(4-tert-butylphenyl)methylamino]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-tert-butyl-2-[(4-tert-butylphenyl)methylamino]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-tert-butyl-2-[(4-tert-butylbenzyl)amino]propionamide Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C31H40N2O2/c1-30(2,3)26-16-12-24(13-17-26)21-32-28(29(34)33-31(4,5)6)20-23-14-18-27(19-15-23)35-22-25-10-8-7-9-11-25/h7-19,28,32H,20-22H2,1-6H3,(H,33,34)