(phenylmethyl) N-[2-[[4-(2-propylpentanoylamino)phenyl]carbonylamino]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[4-(2-propylpentanoylamino)phenyl]carbonylamino]phenyl]carbamate Openeye Name: benzyl N-[2-[[4-(2-propylpentanoylamino)benzoyl]amino]phenyl]carbamate CAS Name: N-[2-[[oxo-[4-[(1-oxo-2-propylpentyl)amino]phenyl]methyl]amino]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[4-(2-propylpentanoylamino)benzoyl]amino]phenyl]carbamate Traditional Name: N-[2-[[4-(2-propylpentanoylamino)benzoyl]amino]phenyl]carbamic acid benzyl ester Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33N3O4/c1-3-10-22(11-4-2)27(33)30-24-18-16-23(17-19-24)28(34)31-25-14-8-9-15-26(25)32-29(35)36-20-21-12-6-5-7-13-21/h5-9,12-19,22H,3-4,10-11,20H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)