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

Systemtic Name: 2,2-dimethyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-20-10-12-21(13-11-20)29-26(32)30(19-18-28-25(31)27(2,3)4)22-14-16-24(17-15-22)33-23-8-6-5-7-9-23/h5-17H,18-19H2,1-4H3,(H,28,31)(H,29,32)