N-[4-(1-azanylethoxy)phenyl]ethanamide

Systemtic Name: N-[4-(1-azanylethoxy)phenyl]ethanamide Openeye Name: N-[4-(1-aminoethoxy)phenyl]acetamide CAS Name: N-[4-(1-aminoethoxy)phenyl]acetamide IUPAC Name: N-[4-(1-aminoethoxy)phenyl]acetamide Traditional Name: N-[4-(1-aminoethoxy)phenyl]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(N)OC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C10H14N2O2/c1-7(11)14-10-5-3-9(4-6-10)12-8(2)13/h3-7H,11H2,1-2H3,(H,12,13)