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

Systemtic Name: (phenylmethyl) N-[[4-[(3-aminophenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-[(3-aminophenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(3-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[(3-aminophenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(3-aminophenyl)carbamoyl]benzyl]carbamic acid benzyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C22H21N3O3/c23-19-7-4-8-20(13-19)25-21(26)18-11-9-16(10-12-18)14-24-22(27)28-15-17-5-2-1-3-6-17/h1-13H,14-15,23H2,(H,24,27)(H,25,26)