N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-(2-phenylphenoxy)acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-3-28(4-2)19-22-16-14-21(15-17-22)18-27-26(29)20-30-25-13-9-8-12-24(25)23-10-6-5-7-11-23/h5-17H,3-4,18-20H2,1-2H3,(H,27,29)