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

Systemtic Name: [4-[(2-aminophenyl)carbamoyl]phenyl]methyl N-(pyridin-3-ylmethyl)carbamate Openeye Name: [4-[(2-aminophenyl)carbamoyl]phenyl]methyl N-(3-pyridylmethyl)carbamate CAS Name: N-(3-pyridinylmethyl)carbamic acid [4-[(2-aminoanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(2-aminophenyl)carbamoyl]phenyl]methyl N-(pyridin-3-ylmethyl)carbamate Traditional Name: N-(3-pyridylmethyl)carbamic acid [4-[(2-aminophenyl)carbamoyl]benzyl] ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)COC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)COC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)14-28-21(27)24-13-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)