4-methoxy-N-(2-pyrrol-1-ylethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-pyrrol-1-ylethyl)benzamide Openeye Name: 4-methoxy-N-(2-pyrrol-1-ylethyl)benzamide CAS Name: 4-methoxy-N-[2-(1-pyrrolyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-(2-pyrrol-1-ylethyl)benzamide Traditional Name: 4-methoxy-N-(2-pyrrol-1-ylethyl)benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-18-13-6-4-12(5-7-13)14(17)15-8-11-16-9-2-3-10-16/h2-7,9-10H,8,11H2,1H3,(H,15,17)