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

Systemtic Name: (3-aminophenyl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: (3-aminophenyl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid (3-aminophenyl)methyl ester IUPAC Name: (3-aminophenyl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]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)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC(=CC=C3)N

InChI

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