(3-methylimidazol-4-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: (3-methylimidazol-4-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: (3-methylimidazol-4-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid (3-methyl-4-imidazolyl)methyl ester IUPAC Name: (3-methylimidazol-4-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]carbamic acid (3-methylimidazol-4-yl)methyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN1C=NC=C1COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H21N5O3/c1-25-13-22-11-16(25)12-28-20(27)23-10-14-6-8-15(9-7-14)19(26)24-18-5-3-2-4-17(18)21/h2-9,11,13H,10,12,21H2,1H3,(H,23,27)(H,24,26)