1-[1-phenoxyethyl(phenyl)amino]ethyl benzoate

Systemtic Name: 1-[1-phenoxyethyl(phenyl)amino]ethyl benzoate Openeye Name: 1-[N-(1-phenoxyethyl)anilino]ethyl benzoate CAS Name: benzoic acid 1-[N-(1-phenoxyethyl)anilino]ethyl ester IUPAC Name: 1-[N-(1-phenoxyethyl)anilino]ethyl benzoate Traditional Name: benzoic acid 1-[N-(1-phenoxyethyl)anilino]ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C(C)OC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(N(C1=CC=CC=C1)C(C)OC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18(26-22-16-10-5-11-17-22)24(21-14-8-4-9-15-21)19(2)27-23(25)20-12-6-3-7-13-20/h3-19H,1-2H3