2-(4-acetamidophenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(22)21-17-9-11-18(12-10-17)24-14-19(23)20-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,23)(H,21,22)