ethyl N-[4-methyl-1-[[4-(phenylcarbamoylamino)phenyl]carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[[4-(phenylcarbamoylamino)phenyl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]butyl]carbamate CAS Name: N-[1-[[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[4-(phenylcarbamoylamino)benzoyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H30N4O4/c1-4-31-23(30)27-20(14-16(2)3)15-24-21(28)17-10-12-19(13-11-17)26-22(29)25-18-8-6-5-7-9-18/h5-13,16,20H,4,14-15H2,1-3H3,(H,24,28)(H,27,30)(H2,25,26,29)