pyridin-3-ylmethyl N-[[4-[(2-azanyl-4-methoxy-phenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[[4-[(2-azanyl-4-methoxy-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: 3-pyridylmethyl N-[[4-[(2-amino-4-methoxy-phenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-amino-4-methoxyanilino)-oxomethyl]phenyl]methyl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[[4-[(2-amino-4-methoxyphenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-amino-4-methoxy-phenyl)carbamoyl]benzyl]carbamic acid 3-pyridylmethyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3)N

InChI

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