N-[3-[chloranyl(3-oxidanylpropyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[chloranyl(3-oxidanylpropyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[chloro(3-hydroxypropyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[chloro(3-hydroxypropyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[chloro(3-hydroxypropyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[chloro(3-hydroxypropyl)amino]-4-methoxy-phenyl]acetamide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N(CCCO)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N(CCCO)Cl

InChI

InChI=1S/C12H17ClN2O3/c1-9(17)14-10-4-5-12(18-2)11(8-10)15(13)6-3-7-16/h4-5,8,16H,3,6-7H2,1-2H3,(H,14,17)