N-[4-(2-diethylaminoethyloxy)phenyl]-2-[2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-[2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoylphenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide CAS Name: 2-(2-benzoylphenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide IUPAC Name: 2-(2-benzoylphenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide Traditional Name: 2-(2-benzoylphenoxy)-N-[4-(2-diethylaminoethyloxy)phenyl]acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-29(4-2)18-19-32-23-16-14-22(15-17-23)28-26(30)20-33-25-13-9-8-12-24(25)27(31)21-10-6-5-7-11-21/h5-17H,3-4,18-20H2,1-2H3,(H,28,30)