2-[methyl(2-phenoxyethyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: 2-[methyl(2-phenoxyethyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-21(12-13-24-16-10-6-3-7-11-16)14-17(22)20-18(23)19-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H2,19,20,22,23)