3-[(phenylmethyl)-[2-(2-propan-2-ylphenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[2-(2-propan-2-ylphenoxy)ethanoyl]amino]propanamide Openeye Name: 3-[benzyl-[2-(2-isopropylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2-propan-2-ylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-isopropylphenoxy)acetyl]amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16(2)18-10-6-7-11-19(18)26-15-21(25)23(13-12-20(22)24)14-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H2,22,24)