3-chloranyl-2,2-dimethyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]propanamide Traditional Name: 3-chloro-2,2-dimethyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propionamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C(C)(C)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30ClN3O3/c1-20-9-11-21(12-10-20)30-26(33)31(18-17-29-25(32)27(2,3)19-28)22-13-15-24(16-14-22)34-23-7-5-4-6-8-23/h4-16H,17-19H2,1-3H3,(H,29,32)(H,30,33)