N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide Openeye Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide CAS Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide IUPAC Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide Traditional Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OC)NCCOCCC#N

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OC)NCCOCCC#N

InChI

InChI=1S/C15H21N3O3/c1-3-15(19)18-12-5-6-14(20-2)13(11-12)17-8-10-21-9-4-7-16/h5-6,11,17H,3-4,8-10H2,1-2H3,(H,18,19)