N-(1-methoxypropan-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-pyrrol-1-yl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)N2C=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)N2C=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-12(11-19-2)16-15(18)13-5-7-14(8-6-13)17-9-3-4-10-17/h3-10,12H,11H2,1-2H3,(H,16,18)