(phenylmethyl) N-[[4-(pentanoylamino)phenyl]carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[[4-(pentanoylamino)phenyl]carbonylamino]carbamate Openeye Name: benzyl N-[[4-(pentanoylamino)benzoyl]amino]carbamate CAS Name: N-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-(pentanoylamino)benzoyl]amino]carbamate Traditional Name: N-[[4-(valerylamino)benzoyl]amino]carbamic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-2-3-9-18(24)21-17-12-10-16(11-13-17)19(25)22-23-20(26)27-14-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,21,24)(H,22,25)(H,23,26)