2-(4-acetamidophenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1-phenylethyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

InChI

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