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

Systemtic Name: (5-methoxypyridin-3-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: (5-methoxy-3-pyridyl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid (5-methoxy-3-pyridinyl)methyl ester IUPAC Name: (5-methoxypyridin-3-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]carbamic acid (5-methoxy-3-pyridyl)methyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CN=CC(=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H22N4O4/c1-29-18-10-16(11-24-13-18)14-30-22(28)25-12-15-6-8-17(9-7-15)21(27)26-20-5-3-2-4-19(20)23/h2-11,13H,12,14,23H2,1H3,(H,25,28)(H,26,27)