4-ethanoyl-N,3,5-trimethyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(2-propoxy-1-naphthyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(2-propoxy-1-naphthalenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-[(2-propoxy-1-naphthyl)methyl]-1H-pyrrole-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C24H28N2O3/c1-6-13-29-21-12-11-18-9-7-8-10-19(18)20(21)14-26(5)24(28)23-15(2)22(17(4)27)16(3)25-23/h7-12,25H,6,13-14H2,1-5H3