3-acetamido-N-[4-(3-methylphenoxy)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C

InChI

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