2-[2-(4-methoxyphenyl)iminopyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)iminopyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)iminopyrrolidin-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)imino-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)iminopyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)iminopyrrolidino]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2CCCN2CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2CCCN2CC(=O)N

InChI

InChI=1S/C13H17N3O2/c1-18-11-6-4-10(5-7-11)15-13-3-2-8-16(13)9-12(14)17/h4-7H,2-3,8-9H2,1H3,(H2,14,17)