2-(4-acetamidophenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-15(9-10-18-7-5-4-6-8-18)22-21(25)16(2)26-20-13-11-19(12-14-20)23-17(3)24/h4-8,11-16H,9-10H2,1-3H3,(H,22,25)(H,23,24)