ethyl N-[2-azanyl-4-[[(4-phenylphenyl)amino]methyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-[[(4-phenylphenyl)amino]methyl]phenyl]carbamate Openeye Name: ethyl N-[2-amino-4-[(4-phenylanilino)methyl]phenyl]carbamate CAS Name: N-[2-amino-4-[(4-phenylanilino)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-[(4-phenylanilino)methyl]phenyl]carbamate Traditional Name: N-[2-amino-4-[(4-phenylanilino)methyl]phenyl]carbamic acid ethyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H23N3O2/c1-2-27-22(26)25-21-13-8-16(14-20(21)23)15-24-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14,24H,2,15,23H2,1H3,(H,25,26)