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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-18(2)26(20-7-5-4-6-8-20)21-11-9-19(10-12-21)25-24(27)17-29-23-15-13-22(28-3)14-16-23/h4-16,18H,17H2,1-3H3,(H,25,27)