2-(3-methylphenoxy)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18(2)26(21-9-5-4-6-10-21)22-14-12-20(13-15-22)25-24(27)17-28-23-11-7-8-19(3)16-23/h4-16,18H,17H2,1-3H3,(H,25,27)