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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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