[4-[2-(tert-butylamino)ethanoyl]-2-(3-phenylpropanoyloxy)phenyl] 3-phenylpropanoate

Systemtic Name: [4-[2-(tert-butylamino)ethanoyl]-2-(3-phenylpropanoyloxy)phenyl] 3-phenylpropanoate Openeye Name: [4-[2-(tert-butylamino)acetyl]-2-(3-phenylpropanoyloxy)phenyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [4-[2-(tert-butylamino)-1-oxoethyl]-2-(1-oxo-3-phenylpropoxy)phenyl] ester IUPAC Name: [4-[2-(tert-butylamino)acetyl]-2-(3-phenylpropanoyloxy)phenyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [4-[2-(tert-butylamino)acetyl]-2-hydrocinnamoyloxy-phenyl] ester Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)C1=CC(=C(C=C1)OC(=O)CCC2=CC=CC=C2)OC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NCC(=O)C1=CC(=C(C=C1)OC(=O)CCC2=CC=CC=C2)OC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C30H33NO5/c1-30(2,3)31-21-25(32)24-16-17-26(35-28(33)18-14-22-10-6-4-7-11-22)27(20-24)36-29(34)19-15-23-12-8-5-9-13-23/h4-13,16-17,20,31H,14-15,18-19,21H2,1-3H3