N-tert-butyl-2-[butyl(2-methoxyethanoyl)amino]-2-(6-phenylmethoxynaphthalen-2-yl)ethanamide

Systemtic Name: N-tert-butyl-2-[butyl(2-methoxyethanoyl)amino]-2-(6-phenylmethoxynaphthalen-2-yl)ethanamide Openeye Name: 2-(6-benzyloxy-2-naphthyl)-N-tert-butyl-2-[butyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-tert-butyl-2-[butyl-(2-methoxy-1-oxoethyl)amino]-2-(6-phenylmethoxy-2-naphthalenyl)acetamide IUPAC Name: N-tert-butyl-2-[butyl-(2-methoxyacetyl)amino]-2-(6-phenylmethoxynaphthalen-2-yl)acetamide Traditional Name: 2-(6-benzoxy-2-naphthyl)-N-tert-butyl-2-[butyl-(2-methoxyacetyl)amino]acetamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O4/c1-6-7-17-32(27(33)21-35-5)28(29(34)31-30(2,3)4)25-14-13-24-19-26(16-15-23(24)18-25)36-20-22-11-9-8-10-12-22/h8-16,18-19,28H,6-7,17,20-21H2,1-5H3,(H,31,34)