N-[3-azanyl-4-(1-methoxyethoxy)phenyl]ethanamide

Systemtic Name: N-[3-azanyl-4-(1-methoxyethoxy)phenyl]ethanamide Openeye Name: N-[3-amino-4-(1-methoxyethoxy)phenyl]acetamide CAS Name: N-[3-amino-4-(1-methoxyethoxy)phenyl]acetamide IUPAC Name: N-[3-amino-4-(1-methoxyethoxy)phenyl]acetamide Traditional Name: N-[3-amino-4-(1-methoxyethoxy)phenyl]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-7(14)13-9-4-5-11(10(12)6-9)16-8(2)15-3/h4-6,8H,12H2,1-3H3,(H,13,14)