ethyl N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]carbamate Openeye Name: ethyl N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamate CAS Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamate Traditional Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamic acid ethyl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H21N3O2/c1-2-26-21(25)23-17-7-6-10-20(15-17)24(18-8-4-3-5-9-18)19-13-11-16(22)12-14-19/h3-15H,2,22H2,1H3,(H,23,25)