N-[3-[1-(1-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: N-[3-[1-(1-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide Openeye Name: N-[3-[1-(1-cyanoethoxy)ethylamino]-4-methoxy-phenyl]propanamide CAS Name: N-[3-[1-(1-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide IUPAC Name: N-[3-[1-(1-cyanoethoxy)ethylamino]-4-methoxyphenyl]propanamide Traditional Name: N-[3-[1-(1-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)NC(C)OC(C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-5-15(19)18-12-6-7-14(20-4)13(8-12)17-11(3)21-10(2)9-16/h6-8,10-11,17H,5H2,1-4H3,(H,18,19)