2-(3-acetamidophenoxy)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N-isopropyl-N-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14(2)21(17-9-5-4-6-10-17)19(23)13-24-18-11-7-8-16(12-18)20-15(3)22/h4-12,14H,13H2,1-3H3,(H,20,22)