N-[(1-methylpyrrol-2-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-phenoxy-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)N(CC1=CC=CN1C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-14(2)19(12-15-8-7-11-18(15)3)17(20)13-21-16-9-5-4-6-10-16/h4-11,14H,12-13H2,1-3H3