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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-3-25(4-2)16-19-12-10-18(11-13-19)14-23-21(26)15-24-22(27)17-28-20-8-6-5-7-9-20/h5-13H,3-4,14-17H2,1-2H3,(H,23,26)(H,24,27)