4-ethanoyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-1H-pyrrole-2-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-4-11-27-21-10-9-16-7-5-6-8-18(16)19(21)14-24(3)22(26)20-12-17(13-23-20)15(2)25/h5-10,12-13,23H,4,11,14H2,1-3H3