N-[3-[methyl(phenyl)amino]propyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-23(17-9-4-2-5-10-17)14-8-13-21-19(24)15-22-20(25)16-26-18-11-6-3-7-12-18/h2-7,9-12H,8,13-16H2,1H3,(H,21,24)(H,22,25)