N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-19(23)21-15-8-7-9-16(12-15)22-20(24)13-25-18-11-6-5-10-17(18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)