2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methylamino]acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CNCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CNCC(=O)N

InChI

InChI=1S/C14H17N3O2/c1-19-13-7-3-2-6-12(13)17-8-4-5-11(17)9-16-10-14(15)18/h2-8,16H,9-10H2,1H3,(H2,15,18)