N-[3-[bis(2-cyanoethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[bis(2-cyanoethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[bis(2-cyanoethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[bis(2-cyanoethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[bis(2-cyanoethyl)amino]-4-methoxy-phenyl]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-12(20)18-13-5-6-15(21-2)14(11-13)19(9-3-7-16)10-4-8-17/h5-6,11H,3-4,9-10H2,1-2H3,(H,18,20)