(phenylmethyl) 2-[[3,5-bis(decylcarbamoyl)phenyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3,5-bis(decylcarbamoyl)phenyl]amino]ethanoate Openeye Name: benzyl 2-[3,5-bis(decylcarbamoyl)anilino]acetate CAS Name: 2-[3,5-bis[(decylamino)-oxomethyl]anilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,5-bis(decylcarbamoyl)anilino]acetate Traditional Name: 2-[3,5-bis(decylcarbamoyl)anilino]acetic acid benzyl ester Formula: C37H57N3O4 MolecularWeight: 607.86618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC(=CC(=C1)NCC(=O)OCC2=CC=CC=C2)C(=O)NCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC(=CC(=C1)NCC(=O)OCC2=CC=CC=C2)C(=O)NCCCCCCCCCC

InChI

InChI=1S/C37H57N3O4/c1-3-5-7-9-11-13-15-20-24-38-36(42)32-26-33(37(43)39-25-21-16-14-12-10-8-6-4-2)28-34(27-32)40-29-35(41)44-30-31-22-18-17-19-23-31/h17-19,22-23,26-28,40H,3-16,20-21,24-25,29-30H2,1-2H3,(H,38,42)(H,39,43)