(3-aminophenyl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate

Systemtic Name: (3-aminophenyl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate Openeye Name: (3-aminophenyl)methyl N-[(2-amino-N-benzoyl-anilino)methyl]carbamate CAS Name: N-[(2-amino-N-benzoylanilino)methyl]carbamic acid (3-aminophenyl)methyl ester IUPAC Name: (3-aminophenyl)methyl N-[(2-amino-N-benzoylanilino)methyl]carbamate Traditional Name: N-[(2-amino-N-benzoyl-anilino)methyl]carbamic acid (3-aminobenzyl) ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CNC(=O)OCC2=CC(=CC=C2)N)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CNC(=O)OCC2=CC(=CC=C2)N)C3=CC=CC=C3N

InChI

InChI=1S/C22H22N4O3/c23-18-10-6-7-16(13-18)14-29-22(28)25-15-26(20-12-5-4-11-19(20)24)21(27)17-8-2-1-3-9-17/h1-13H,14-15,23-24H2,(H,25,28)