N-tert-butyl-2-(3-ethenoxy-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-ethenoxy-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxy-3-vinyloxy-phenyl)-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-(3-ethenoxy-4-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(3-ethenoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-vinyloxy-phenyl)-N-benzyl-N-tert-butyl-acetamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC=C

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC=C

InChI

InChI=1S/C28H31NO3/c1-5-31-26-18-24(16-17-25(26)32-21-23-14-10-7-11-15-23)19-27(30)29(28(2,3)4)20-22-12-8-6-9-13-22/h5-18H,1,19-21H2,2-4H3