N-[3-[bis(1-hydroxyethyl)amino]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[bis(1-hydroxyethyl)amino]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[bis(1-hydroxyethyl)amino]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[bis(1-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[bis(1-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[bis(1-hydroxyethyl)amino]-4-ethoxy-phenyl]acetamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)N(C(C)O)C(C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)N(C(C)O)C(C)O

InChI

InChI=1S/C14H22N2O4/c1-5-20-14-7-6-12(15-9(2)17)8-13(14)16(10(3)18)11(4)19/h6-8,10-11,18-19H,5H2,1-4H3,(H,15,17)