ethyl N-[3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(1-methylimidazol-2-yl)carbonylphenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-(1-methylimidazole-2-carbonyl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-(1-methylimidazole-2-carbonyl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-(1-methylimidazole-2-carbonyl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C21H20N4O4/c1-3-29-21(28)24-17-6-4-5-15(13-17)20(27)23-16-9-7-14(8-10-16)18(26)19-22-11-12-25(19)2/h4-13H,3H2,1-2H3,(H,23,27)(H,24,28)