3-acetamido-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-acetamido-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(21)19-16-8-6-7-15(13-16)18(22)20(2)11-12-23-17-9-4-3-5-10-17/h3-10,13H,11-12H2,1-2H3,(H,19,21)