N-[3-azanyl-4-(2-propoxyethoxy)phenyl]ethanamide

Systemtic Name: N-[3-azanyl-4-(2-propoxyethoxy)phenyl]ethanamide Openeye Name: N-[3-amino-4-(2-propoxyethoxy)phenyl]acetamide CAS Name: N-[3-amino-4-(2-propoxyethoxy)phenyl]acetamide IUPAC Name: N-[3-amino-4-(2-propoxyethoxy)phenyl]acetamide Traditional Name: N-[3-amino-4-(2-propoxyethoxy)phenyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=C(C=C(C=C1)NC(=O)C)N

Isomeric SMILES

CCCOCCOC1=C(C=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C13H20N2O3/c1-3-6-17-7-8-18-13-5-4-11(9-12(13)14)15-10(2)16/h4-5,9H,3,6-8,14H2,1-2H3,(H,15,16)