ethyl N-[4-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[4-[[anilino(oxo)methyl]amino]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[4-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-2-31-23(30)27-20-10-8-16(9-11-20)21(28)24-18-12-14-19(15-13-18)26-22(29)25-17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H,24,28)(H,27,30)(H2,25,26,29)