2-methyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]propanamide CAS Name: 2-methyl-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=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)27-16-17-29(26(31)28-21-9-7-8-20(3)18-21)22-12-14-24(15-13-22)32-23-10-5-4-6-11-23/h4-15,18-19H,16-17H2,1-3H3,(H,27,30)(H,28,31)