2-(4-acetamidophenoxy)-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H24N2O3/c1-3-10-19(11-14-4-5-14)17(21)12-22-16-8-6-15(7-9-16)18-13(2)20/h6-9,14H,3-5,10-12H2,1-2H3,(H,18,20)