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

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

Systemtic Name:(2-aminophenyl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate
Openeye Name:(2-aminophenyl)methyl N-[(2-amino-N-benzoyl-anilino)methyl]carbamate
CAS Name:N-[(2-amino-N-benzoylanilino)methyl]carbamic acid (2-aminophenyl)methyl ester
IUPAC Name:(2-aminophenyl)methyl N-[(2-amino-N-benzoylanilino)methyl]carbamate
Traditional Name:N-[(2-amino-N-benzoyl-anilino)methyl]carbamic acid (2-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=C2N)C3=CC=CC=C3N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CNC(=O)OCC2=CC=CC=C2N)C3=CC=CC=C3N


InChI

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


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