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

Systemtic Name: 2-methyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propanamide CAS Name: 2-methyl-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H29N3O3/c1-19(2)25(30)27-17-18-29(26(31)28-21-11-9-20(3)10-12-21)22-13-15-24(16-14-22)32-23-7-5-4-6-8-23/h4-16,19H,17-18H2,1-3H3,(H,27,30)(H,28,31)