N-[3-[2,3-bis(1-cyanoethoxy)butan-2-ylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: N-[3-[2,3-bis(1-cyanoethoxy)butan-2-ylamino]-4-methoxy-phenyl]propanamide Openeye Name: N-[3-[[1,2-bis(1-cyanoethoxy)-1-methyl-propyl]amino]-4-methoxy-phenyl]propanamide CAS Name: N-[3-[2,3-bis(1-cyanoethoxy)butan-2-ylamino]-4-methoxyphenyl]propanamide IUPAC Name: N-[3-[2,3-bis(1-cyanoethoxy)butan-2-ylamino]-4-methoxyphenyl]propanamide Traditional Name: N-[3-[[1,2-bis(1-cyanoethoxy)-1-methyl-propyl]amino]-4-methoxy-phenyl]propionamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-7-19(25)23-16-8-9-18(26-6)17(10-16)24-20(5,28-14(3)12-22)15(4)27-13(2)11-21/h8-10,13-15,24H,7H2,1-6H3,(H,23,25)