2-azanyl-N-(2-methyl-2-phenyl-propyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(2-methyl-2-phenyl-propyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(4-benzyloxyphenyl)methyl]-N-(2-methyl-2-phenyl-propyl)acetamide CAS Name: 2-amino-N-(2-methyl-2-phenylpropyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(2-methyl-2-phenylpropyl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-(4-benzoxybenzyl)-N-neophyl-acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CN)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-26(2,23-11-7-4-8-12-23)20-28(25(29)17-27)18-21-13-15-24(16-14-21)30-19-22-9-5-3-6-10-22/h3-16H,17-20,27H2,1-2H3