N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-yl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-pyrrolyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide Traditional Name: N-p-anisyl-3-pyrrol-1-yl-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-19-14-6-4-13(5-7-14)12-16-15(18)8-11-17-9-2-3-10-17/h2-7,9-10H,8,11-12H2,1H3,(H,16,18)