N-(4-acetamidophenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-methylphenoxy)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-13-3-9-17(10-4-13)23-12-11-18(22)20-16-7-5-15(6-8-16)19-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)