2-azanyl-N-[4-(4-propanoylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(4-propanoylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(4-propanoylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-[4-(1-oxopropyl)phenoxy]phenyl]acetamide IUPAC Name: 2-amino-N-[4-(4-propanoylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(4-propionylphenoxy)phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-16(20)12-3-7-14(8-4-12)22-15-9-5-13(6-10-15)19-17(21)11-18/h3-10H,2,11,18H2,1H3,(H,19,21)