2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(N-isopropylanilino)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(N-isopropylanilino)phenyl]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-17(2)27(20-7-5-4-6-8-20)21-11-9-19(10-12-21)26-24(28)16-29-22-13-14-23(25)18(3)15-22/h4-15,17H,16H2,1-3H3,(H,26,28)