N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC)N2C=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC)N2C=CC=C2

InChI

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