2-[(3-methoxyphenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(2-pyrazinylamino)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Traditional Name: 2-m-anisyloxy-N-[2-(pyrazin-2-ylamino)ethyl]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCNC2=NC=CN=C2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCNC2=NC=CN=C2

InChI

InChI=1S/C16H20N4O3/c1-22-14-4-2-3-13(9-14)11-23-12-16(21)20-8-7-19-15-10-17-5-6-18-15/h2-6,9-10H,7-8,11-12H2,1H3,(H,18,19)(H,20,21)