ethyl N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c1-2-30-23(29)25-18-13-9-16(10-14-18)22(28)24-17-11-7-15(8-12-17)21-26-19-5-3-4-6-20(19)27-21/h3-14H,2H2,1H3,(H,24,28)(H,25,29)(H,26,27)